Benzenesulfonamides
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Filtered Search Results
Sulfisomidine, TRC
CAS: 515-64-0 Molecular Formula: C12 H14 N4 O2 S Molecular Weight (g/mol): 278.33 Synonym: Benzenesulfonamide, 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-,Sulfanilamide, N1-(2,6-dimethyl-4-pyrimidinyl)- (8CI),2,4-Dimethyl-6-sulfanilamidopyrimidine,2,6-Dimethyl-4-sulfanilamidopyrimidine,4-Sulfanilamido-2,6-dimethylpyrimidine,4-[[(2,6-Dimethylpyrimidin-4-yl)amino]sulfonyl]aniline,6-(4-Aminobenzenesulfonamido)-2,4-dimethylpyrimidine,6-(Sulfanilamido)-2,4-dimethyl-1,3-diazine,6-(p-Aminobenzenesulfonamido)-2,4-dimethylpyrimidine,6-(p-Aminophenylsulfonamido)-2,4-dimethylpyrimidine,6-Sulfanilamido-2,4-dimethylpyrimidine,6-[(p-Aminobenzenesulfonyl)amino]-2,4-dimethylpyrimidine,Aristamid,Aristogyn,Domain,Domian,Elcosin,Elcosine,Elkosil,Elkosin,Elkosine,Elkozin,Erycon,Mefenal,N1-(2,6-Dimethyl-4-pyrimidinyl)sulfanilamide,Sulfadimetine,Sulfaisodimerazine,Sulfamethine,Sulfasomidin,Sulfasomidine,Sulfisomidin,Sulfisomidine,Sulphasomidine,Sulphisomidine IUPAC Name: 4-amino-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide SMILES: Cc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(C)n1
| CAS | 515-64-0 |
|---|---|
| Molecular Weight (g/mol) | 278.33 |
| SMILES | Cc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(C)n1 |
| Synonym | Benzenesulfonamide, 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-,Sulfanilamide, N1-(2,6-dimethyl-4-pyrimidinyl)- (8CI),2,4-Dimethyl-6-sulfanilamidopyrimidine,2,6-Dimethyl-4-sulfanilamidopyrimidine,4-Sulfanilamido-2,6-dimethylpyrimidine,4-[[(2,6-Dimethylpyrimidin-4-yl)amino]sulfonyl]aniline,6-(4-Aminobenzenesulfonamido)-2,4-dimethylpyrimidine,6-(Sulfanilamido)-2,4-dimethyl-1,3-diazine,6-(p-Aminobenzenesulfonamido)-2,4-dimethylpyrimidine,6-(p-Aminophenylsulfonamido)-2,4-dimethylpyrimidine,6-Sulfanilamido-2,4-dimethylpyrimidine,6-[(p-Aminobenzenesulfonyl)amino]-2,4-dimethylpyrimidine,Aristamid,Aristogyn,Domain,Domian,Elcosin,Elcosine,Elkosil,Elkosin,Elkosine,Elkozin,Erycon,Mefenal,N1-(2,6-Dimethyl-4-pyrimidinyl)sulfanilamide,Sulfadimetine,Sulfaisodimerazine,Sulfamethine,Sulfasomidin,Sulfasomidine,Sulfisomidin,Sulfisomidine,Sulphasomidine,Sulphisomidine |
| IUPAC Name | 4-amino-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide |
| Molecular Formula | C12 H14 N4 O2 S |
Sulfameter, TRC
CAS: 651-06-9 Molecular Formula: C11 H12 N4 O3 S Molecular Weight (g/mol): 280.3 Synonym: Sulfameter,Sulfameter IUPAC Name: 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide SMILES: COc1cnc(NS(=O)(=O)c2ccc(N)cc2)nc1
| CAS | 651-06-9 |
|---|---|
| Molecular Weight (g/mol) | 280.3 |
| SMILES | COc1cnc(NS(=O)(=O)c2ccc(N)cc2)nc1 |
| Synonym | Sulfameter,Sulfameter |
| IUPAC Name | 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide |
| Molecular Formula | C11 H12 N4 O3 S |
Glymidine, TRC
CAS: 339-44-6 Molecular Formula: C13 H15 N3 O4 S Molecular Weight (g/mol): 309.34 Synonym: Benzenesulfonamide, N-[5-(2-methoxyethoxy)-2-pyrimidinyl]-,2-Benzenesulfonamido-5-(2-methoxyethoxy)pyrimidine,Glidiazine,Glymidine,N-[5-(2-Methoxyethoxy)-2-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[5-(2-methoxyethoxy)pyrimidin-2-yl]benzenesulfonamide SMILES: COCCOc1cnc(NS(=O)(=O)c2ccccc2)nc1
| CAS | 339-44-6 |
|---|---|
| Molecular Weight (g/mol) | 309.34 |
| SMILES | COCCOc1cnc(NS(=O)(=O)c2ccccc2)nc1 |
| Synonym | Benzenesulfonamide, N-[5-(2-methoxyethoxy)-2-pyrimidinyl]-,2-Benzenesulfonamido-5-(2-methoxyethoxy)pyrimidine,Glidiazine,Glymidine,N-[5-(2-Methoxyethoxy)-2-pyrimidinyl]benzenesulfonamide |
| IUPAC Name | N-[5-(2-methoxyethoxy)pyrimidin-2-yl]benzenesulfonamide |
| Molecular Formula | C13 H15 N3 O4 S |
Glisoxepid, TRC
CAS: 25046-79-1 Molecular Formula: C20 H27 N5 O5 S Molecular Weight (g/mol): 449.52 Synonym: 3-Isoxazolecarboxamide, N-[2-[4-[[[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-,Urea, 1-(hexahydro-1H-azepin-1-yl)-3-[[p-[2-(5-methyl-3-isoxazolecarboxamido)ethyl]phenyl]sulfonyl]- (8CI),N-[2-[4-[[[[(Hexahydro-1H-azepin-1-yl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-3-isoxazolecarboxamide,4-[4-[β-(5-Methylisoxazole-3-carboxamido)ethyl]phenylsulfonyl]-1,1-hexamethylenesemicarbazide,BS 4231,Glisepin,Glisoxepid,Glisoxepide,Pro-Diaban,Pro-Diaben,RP 22410 IUPAC Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide SMILES: Cc1onc(c1)C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NN3CCCCCC3
| CAS | 25046-79-1 |
|---|---|
| Molecular Weight (g/mol) | 449.52 |
| SMILES | Cc1onc(c1)C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NN3CCCCCC3 |
| Synonym | 3-Isoxazolecarboxamide, N-[2-[4-[[[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-,Urea, 1-(hexahydro-1H-azepin-1-yl)-3-[[p-[2-(5-methyl-3-isoxazolecarboxamido)ethyl]phenyl]sulfonyl]- (8CI),N-[2-[4-[[[[(Hexahydro-1H-azepin-1-yl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-3-isoxazolecarboxamide,4-[4-[β-(5-Methylisoxazole-3-carboxamido)ethyl]phenylsulfonyl]-1,1-hexamethylenesemicarbazide,BS 4231,Glisepin,Glisoxepid,Glisoxepide,Pro-Diaban,Pro-Diaben,RP 22410 |
| IUPAC Name | N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide |
| Molecular Formula | C20 H27 N5 O5 S |
Sulfisoxazole, TRC
CAS: 127-69-5 Molecular Formula: C11 H13 N3 O3 S Molecular Weight (g/mol): 267.3 Synonym: 3,4-Dimethyl-5-sulfanilamidoisoxazole,3,4-Dimethyl-5-sulfonamidoisoxazole,4-Amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide,5-(4-Aminophenylsulfonamido)-3,4-dimethylisoxazole,5-(p-Aminobenzenesulfonamido)-3,4-dimethylisoxazole,5-(p-Aminobenzenesulphonamido)-3,4-dimethylisoxazole,5-Sulfanilamido-3,4-dimethylisoxazole,Alphazole,Amidoxal,Chemouag,Dorsulfan Warthausen,Entusul,Gantrisin,Gantrisona,Gantrizin,Gantrosan,Isoxamin,N-(3,4-Dimethylisoxazol-5-yl)-4-aminobenzenesulfonamide,N1-(3,4-Dimethyl-5-isoxazolyl)sulfanilamide,NSC 13120,NSC 33807,NSC 38588,NSC 683536,Neazolin,Neoxazol,Norilgan-S,Pancid,Roxosul tablets,Sosol,Soxisol,Soxomide,Stansin,Sulbio,Sulfadimethylisoxazole,Sulfafurazol,Sulfafurazole,Sulfagan,Sulfaisoxazole,Sulfalar,Sulfasol,Sulfazin,Sulfisoxazol,Sulfisoxazole,Sulfisoxazole dialamine,Sulfoxol,Sulphafurazole,Sulphisoxazole,Sulsoxin,Thiasin,Unisulf,Uritrisin IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide SMILES: Cc1noc(NS(=O)(=O)c2ccc(N)cc2)c1C
| CAS | 127-69-5 |
|---|---|
| Molecular Weight (g/mol) | 267.3 |
| SMILES | Cc1noc(NS(=O)(=O)c2ccc(N)cc2)c1C |
| Synonym | 3,4-Dimethyl-5-sulfanilamidoisoxazole,3,4-Dimethyl-5-sulfonamidoisoxazole,4-Amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide,5-(4-Aminophenylsulfonamido)-3,4-dimethylisoxazole,5-(p-Aminobenzenesulfonamido)-3,4-dimethylisoxazole,5-(p-Aminobenzenesulphonamido)-3,4-dimethylisoxazole,5-Sulfanilamido-3,4-dimethylisoxazole,Alphazole,Amidoxal,Chemouag,Dorsulfan Warthausen,Entusul,Gantrisin,Gantrisona,Gantrizin,Gantrosan,Isoxamin,N-(3,4-Dimethylisoxazol-5-yl)-4-aminobenzenesulfonamide,N1-(3,4-Dimethyl-5-isoxazolyl)sulfanilamide,NSC 13120,NSC 33807,NSC 38588,NSC 683536,Neazolin,Neoxazol,Norilgan-S,Pancid,Roxosul tablets,Sosol,Soxisol,Soxomide,Stansin,Sulbio,Sulfadimethylisoxazole,Sulfafurazol,Sulfafurazole,Sulfagan,Sulfaisoxazole,Sulfalar,Sulfasol,Sulfazin,Sulfisoxazol,Sulfisoxazole,Sulfisoxazole dialamine,Sulfoxol,Sulphafurazole,Sulphisoxazole,Sulsoxin,Thiasin,Unisulf,Uritrisin |
| IUPAC Name | 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide |
| Molecular Formula | C11 H13 N3 O3 S |
Tribenuron, TRC
CAS: 106040-48-6 Molecular Formula: C14H15N5O6S Molecular Weight (g/mol): 381.36 Synonym: 2-[[[[(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)methylamino]carbonyl]amino]sulfonyl]-benzoic Acid; IUPAC Name: 2-(N-((4-methoxy-6-methyl-1,3,5-triazin-2-yl)(methyl)carbamoyl)sulfamoyl)benzoic acid SMILES: O=C(O)C1=CC=CC=C1S(=O)(NC(N(C2=NC(OC)=NC(C)=N2)C)=O)=O
| CAS | 106040-48-6 |
|---|---|
| Molecular Weight (g/mol) | 381.36 |
| SMILES | O=C(O)C1=CC=CC=C1S(=O)(NC(N(C2=NC(OC)=NC(C)=N2)C)=O)=O |
| Synonym | 2-[[[[(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)methylamino]carbonyl]amino]sulfonyl]-benzoic Acid; |
| IUPAC Name | 2-(N-((4-methoxy-6-methyl-1,3,5-triazin-2-yl)(methyl)carbamoyl)sulfamoyl)benzoic acid |
| Molecular Formula | C14H15N5O6S |
Hydroxythiovardenafil, TRC
CAS: 912576-30-8 Molecular Formula: C23H32N6O4S2 Molecular Weight (g/mol): 520.67 Synonym: 2-[2-Ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazine-4(1H)-thione,4-[[3-(1,4-Dihydro-5-methyl-7-propyl-4-thioxoimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol; IUPAC Name: 2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazine-4-thione SMILES: CCCC1=NC(=C2N1NC(=NC2=S)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CCO)OCC)C
| CAS | 912576-30-8 |
|---|---|
| Molecular Weight (g/mol) | 520.67 |
| SMILES | CCCC1=NC(=C2N1NC(=NC2=S)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CCO)OCC)C |
| Synonym | 2-[2-Ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazine-4(1H)-thione,4-[[3-(1,4-Dihydro-5-methyl-7-propyl-4-thioxoimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol; |
| IUPAC Name | 2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazine-4-thione |
| Molecular Formula | C23H32N6O4S2 |
Diclofenamide, TRC
CAS: 120-97-8 Molecular Formula: C6 H6 Cl2 N2 O4 S2 Molecular Weight (g/mol): 305.16 Synonym: m-Benzenedisulfonamide, 4,5-dichloro-,1,3-Disulfamoyl-4,5-dichlorobenzene,1,3-Disulfamyl-4,5-dichlorobenzene,3,4-Dichloro-5-sulfamylbenzenesulfonamide,4,5-Dichloro-1,3-disulfamoylbenzene,4,5-Dichloro-m-benzenedisulfonamide,Antidrasi,CB 8000,Daramide,Daranide,Dichlofenamide,Dichlorophenamide,Dichlorphenamide,Diclofenamid,Diclofenamide,Glaucol,Oratrol IUPAC Name: 4,5-dichlorobenzene-1,3-disulfonamide SMILES: NS(=O)(=O)c1cc(Cl)c(Cl)c(c1)S(=O)(=O)N
| CAS | 120-97-8 |
|---|---|
| Molecular Weight (g/mol) | 305.16 |
| SMILES | NS(=O)(=O)c1cc(Cl)c(Cl)c(c1)S(=O)(=O)N |
| Synonym | m-Benzenedisulfonamide, 4,5-dichloro-,1,3-Disulfamoyl-4,5-dichlorobenzene,1,3-Disulfamyl-4,5-dichlorobenzene,3,4-Dichloro-5-sulfamylbenzenesulfonamide,4,5-Dichloro-1,3-disulfamoylbenzene,4,5-Dichloro-m-benzenedisulfonamide,Antidrasi,CB 8000,Daramide,Daranide,Dichlofenamide,Dichlorophenamide,Dichlorphenamide,Diclofenamid,Diclofenamide,Glaucol,Oratrol |
| IUPAC Name | 4,5-dichlorobenzene-1,3-disulfonamide |
| Molecular Formula | C6 H6 Cl2 N2 O4 S2 |
Isosulfamethoxazole, TRC
CAS: 17103-52-5 Molecular Formula: C10 H11 N3 O3 S Molecular Weight (g/mol): 253.28 Synonym: Sulfamethoxazole EP impurity F IUPAC Name: 4-amino-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide SMILES: Cc1cc(NS(=O)(=O)c2ccc(N)cc2)on1
| CAS | 17103-52-5 |
|---|---|
| Molecular Weight (g/mol) | 253.28 |
| SMILES | Cc1cc(NS(=O)(=O)c2ccc(N)cc2)on1 |
| Synonym | Sulfamethoxazole EP impurity F |
| IUPAC Name | 4-amino-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide |
| Molecular Formula | C10 H11 N3 O3 S |
Glipizide, TRC
CAS: 29094-61-9 Molecular Formula: C21 H27 N5 O4 S Molecular Weight (g/mol): 445.54 Synonym: Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl- (9CI),Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]- (8CI),N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide,Aldiab,CP 28720,Digrin,Dipazide,Glibenese,Glibetin,Glican,Glidiab,Glipid,Glipizid,Glipizide,Gluco-Rite,Glucolip,Glucotrol,Glucotrol Xl,Glucozide,Glupitel,Glupizide,Glyde,Glydiazinamide,Glynase,K 4024,Melizide,Mindiab,Minidab,Minidiab,Minodiab,N-(2-(4-(N-(Cyclohexylcarbamoyl)sulfamoyl)phenyl)ethyl)-5-methylpyrazine-2-carboxamide,N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea,Napizide,Ozidia,Samarium(III) ionophore I,Semiglynase,Sucrazide,TK 1320 IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide SMILES: Cc1cnc(cn1)C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3
| CAS | 29094-61-9 |
|---|---|
| Molecular Weight (g/mol) | 445.54 |
| SMILES | Cc1cnc(cn1)C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3 |
| Synonym | Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl- (9CI),Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]- (8CI),N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide,Aldiab,CP 28720,Digrin,Dipazide,Glibenese,Glibetin,Glican,Glidiab,Glipid,Glipizid,Glipizide,Gluco-Rite,Glucolip,Glucotrol,Glucotrol Xl,Glucozide,Glupitel,Glupizide,Glyde,Glydiazinamide,Glynase,K 4024,Melizide,Mindiab,Minidab,Minidiab,Minodiab,N-(2-(4-(N-(Cyclohexylcarbamoyl)sulfamoyl)phenyl)ethyl)-5-methylpyrazine-2-carboxamide,N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea,Napizide,Ozidia,Samarium(III) ionophore I,Semiglynase,Sucrazide,TK 1320 |
| IUPAC Name | N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide |
| Molecular Formula | C21 H27 N5 O4 S |
Sulfamethizole, TRC
CAS: 144-82-1 Molecular Formula: C9 H10 N4 O2 S2 Molecular Weight (g/mol): 270.3313 Synonym: Sulfamethizole,4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,Benzenesulfonamide, 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-,Sulfanilamide, N1-(5-methyl-1,3,4-thiadiazol-2-yl)- (6CI,7CI,8CI),2-Methyl-5-sulfanilamido-1,3,4-thiadiazole,2-Sulfanilamido-5-methyl-1,3,4-thiadiazole,4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide,5-Methyl-2-sulfanilamido-1,3,4-thiadiazole,Ayerlucil,Famet,Lucosil,Methazol,Microsul,N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-aminobenzenesulfonamide,N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide,Renasul,Rufol,Salimol,Sulfamethiazole,Sulfamethizol,Sulfamethizole,Sulfamethylthiadiazole,Sulfapyelon,Sulfstat,Sulfurine,Sulphamethizole,Tetracid,Thidicur,Thiosulfil,Thiosulfil Forte,Ultrasul,Urocydal,Urodiaton,Urolucosil,Urosulfin,VK 53 IUPAC Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide SMILES: Cc1nnc(NS(=O)(=O)c2ccc(N)cc2)s1
| CAS | 144-82-1 |
|---|---|
| Molecular Weight (g/mol) | 270.3313 |
| SMILES | Cc1nnc(NS(=O)(=O)c2ccc(N)cc2)s1 |
| Synonym | Sulfamethizole,4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,Benzenesulfonamide, 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-,Sulfanilamide, N1-(5-methyl-1,3,4-thiadiazol-2-yl)- (6CI,7CI,8CI),2-Methyl-5-sulfanilamido-1,3,4-thiadiazole,2-Sulfanilamido-5-methyl-1,3,4-thiadiazole,4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide,5-Methyl-2-sulfanilamido-1,3,4-thiadiazole,Ayerlucil,Famet,Lucosil,Methazol,Microsul,N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-aminobenzenesulfonamide,N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide,Renasul,Rufol,Salimol,Sulfamethiazole,Sulfamethizol,Sulfamethizole,Sulfamethylthiadiazole,Sulfapyelon,Sulfstat,Sulfurine,Sulphamethizole,Tetracid,Thidicur,Thiosulfil,Thiosulfil Forte,Ultrasul,Urocydal,Urodiaton,Urolucosil,Urosulfin,VK 53 |
| IUPAC Name | 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
| Molecular Formula | C9 H10 N4 O2 S2 |
Tolazamide, TRC
CAS: 1156-19-0 Molecular Formula: C14 H21 N3 O3 S Molecular Weight (g/mol): 311.4 Synonym: Benzenesulfonamide, N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-,Urea, 1-(hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)- (6CI,7CI,8CI),1-(4-Methylphenylsulfonyl)-3-(hexahydro-1H-azepin-1-yl)urea,1-(Hexahydro-1-azepinyl)-3-p-tolylsulfonylurea,1-(Hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)urea,Diabewas,N-(p-Toluenesulfonyl)-N'-hexamethyleniminourea,NSC 70762,Norglycin,Tolanase,Tolazamide,Tolinase,U 17835 IUPAC Name: 1-(azepan-1-yl)-3-(4-methylphenyl)sulfonylurea SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)NN2CCCCCC2
| CAS | 1156-19-0 |
|---|---|
| Molecular Weight (g/mol) | 311.4 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)NC(=O)NN2CCCCCC2 |
| Synonym | Benzenesulfonamide, N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-,Urea, 1-(hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)- (6CI,7CI,8CI),1-(4-Methylphenylsulfonyl)-3-(hexahydro-1H-azepin-1-yl)urea,1-(Hexahydro-1-azepinyl)-3-p-tolylsulfonylurea,1-(Hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)urea,Diabewas,N-(p-Toluenesulfonyl)-N'-hexamethyleniminourea,NSC 70762,Norglycin,Tolanase,Tolazamide,Tolinase,U 17835 |
| IUPAC Name | 1-(azepan-1-yl)-3-(4-methylphenyl)sulfonylurea |
| Molecular Formula | C14 H21 N3 O3 S |
Descarbonsildenafil, TRC
CAS: 1393816-99-3 Molecular Formula: C21H30N6O4S Molecular Weight (g/mol): 462.57 Synonym: Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-4-ethoxy-,Descarbonsildenafil,Sildenafil descarbon IUPAC Name: N-[2-(dimethylamino)ethyl]-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide SMILES: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)NCCN(C)C
| CAS | 1393816-99-3 |
|---|---|
| Molecular Weight (g/mol) | 462.57 |
| SMILES | CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)NCCN(C)C |
| Synonym | Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-4-ethoxy-,Descarbonsildenafil,Sildenafil descarbon |
| IUPAC Name | N-[2-(dimethylamino)ethyl]-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide |
| Molecular Formula | C21H30N6O4S |
Chlorpropamide, TRC
CAS: 94-20-2 Molecular Formula: C10 H13 Cl N2 O3 S Molecular Weight (g/mol): 276.74 Synonym: Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl- (8CI),4-Chloro-N-[(propylamino)carbonyl]benzenesulfonamide,1-(p-Chlorobenzenesulfonyl)-3-propylurea,1-(p-Chlorophenylsulfonyl)-3-propylurea,1-Propyl-3-(p-chlorobenzenesulfonyl)urea,Adiaben,Asucrol,Catanil,Chlorodiabina,Chloronase,Chloropropamide,Chlorpropamid,Chlorpropamide,Diabaril,Diabechlor,Diabenal,Diabenese,Diabeneza,Diabet-Pages,Diabetoral,Diabinese,Glisema,Meldian,Melitase,Millinese,N-(4-Chlorophenylsulfonyl)-N'-propylurea,N-(p-Chlorobenzenesulfonyl)-N'-propylurea,N-Propyl-N'-(p-chlorobenzenesulfonyl)urea,N-Propyl-N'-p-chlorphenylsulfonylcarbamide,NSC 44634,NSC 626720,P 607,Pamidin,Stabinol,U 9818 IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-propylurea SMILES: CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1
| CAS | 94-20-2 |
|---|---|
| Molecular Weight (g/mol) | 276.74 |
| SMILES | CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 |
| Synonym | Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl- (8CI),4-Chloro-N-[(propylamino)carbonyl]benzenesulfonamide,1-(p-Chlorobenzenesulfonyl)-3-propylurea,1-(p-Chlorophenylsulfonyl)-3-propylurea,1-Propyl-3-(p-chlorobenzenesulfonyl)urea,Adiaben,Asucrol,Catanil,Chlorodiabina,Chloronase,Chloropropamide,Chlorpropamid,Chlorpropamide,Diabaril,Diabechlor,Diabenal,Diabenese,Diabeneza,Diabet-Pages,Diabetoral,Diabinese,Glisema,Meldian,Melitase,Millinese,N-(4-Chlorophenylsulfonyl)-N'-propylurea,N-(p-Chlorobenzenesulfonyl)-N'-propylurea,N-Propyl-N'-(p-chlorobenzenesulfonyl)urea,N-Propyl-N'-p-chlorphenylsulfonylcarbamide,NSC 44634,NSC 626720,P 607,Pamidin,Stabinol,U 9818 |
| IUPAC Name | 1-(4-chlorophenyl)sulfonyl-3-propylurea |
| Molecular Formula | C10 H13 Cl N2 O3 S |
Udenafil, TRC
CAS: 268203-93-6 Molecular Formula: C25 H36 N6 O4 S Molecular Weight (g/mol): 516.66 Synonym: Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy-,Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy- (9CI),DA 8159,Udenafil,Zydena IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide SMILES: CCCOc1ccc(cc1C2=Nc3c(CCC)nn(C)c3C(=O)N2)S(=O)(=O)NCCC4CCCN4C
| CAS | 268203-93-6 |
|---|---|
| Molecular Weight (g/mol) | 516.66 |
| SMILES | CCCOc1ccc(cc1C2=Nc3c(CCC)nn(C)c3C(=O)N2)S(=O)(=O)NCCC4CCCN4C |
| Synonym | Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy-,Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy- (9CI),DA 8159,Udenafil,Zydena |
| IUPAC Name | 3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide |
| Molecular Formula | C25 H36 N6 O4 S |