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Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

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1

Sulfamethazine sodium salt, MP Biomedicals™

CAS: 1981-58-4 Molecular Formula: C12H13N4NaO2S Molecular Weight (g/mol): 300.312 InChI Key: NGIVTUVVBWOTNT-UHFFFAOYSA-N Synonym: sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine PubChem CID: 13456556 IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide SMILES: CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]

PubChem CID 13456556
CAS 1981-58-4
Molecular Weight (g/mol) 300.312
SMILES CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]
Synonym sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine
IUPAC Name sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
InChI Key NGIVTUVVBWOTNT-UHFFFAOYSA-N
Molecular Formula C12H13N4NaO2S
2

Chloramine T sodium salt trihydrate, 100.29%, MP Biomedicals™

CAS: 127-65-1 Molecular Formula: C7H7ClNNaO2S Molecular Weight (g/mol): 227.638 InChI Key: VDQQXEISLMTGAB-UHFFFAOYSA-N Synonym: chloramine-t,chloramine t,chloralone,chlorasan,chlorozone,acti-chlore,chloraseptine,chlorazene,chlorazone,chlorseptol PubChem CID: 3641960 ChEBI: CHEBI:53767 IUPAC Name: sodium;chloro-(4-methylphenyl)sulfonylazanide SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]

PubChem CID 3641960
CAS 127-65-1
Molecular Weight (g/mol) 227.638
ChEBI CHEBI:53767
SMILES CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]
Synonym chloramine-t,chloramine t,chloralone,chlorasan,chlorozone,acti-chlore,chloraseptine,chlorazene,chlorazone,chlorseptol
IUPAC Name sodium;chloro-(4-methylphenyl)sulfonylazanide
InChI Key VDQQXEISLMTGAB-UHFFFAOYSA-N
Molecular Formula C7H7ClNNaO2S
3

Atorvastatin Calcium Salt, TRC

CAS: 134523-03-8 Molecular Formula: 2 C33 H34 F N2 O5 . Ca Molecular Weight (g/mol): 1155.34 Synonym: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), [R-(R*,R*)]-,Atocor,Atoraz,Atorvastatin calcium,Atorvastatin hemicalcium,Atorvastatin hemicalcium salt,CI 981,Lipitor,Lorvast,Lowlip,Rotacor,Sortis,Storvas,Tahor,YM 548 IUPAC Name: calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate SMILES: [Ca+2].CC(C)c1c(C(=O)Nc2ccccc2)c(c3ccccc3)c(c4ccc(F)cc4)n1CC[C@@H](O)C[C@@H](O)CC(=O)[O-].CC(C)c5c(C(=O)Nc6ccccc6)c(c7ccccc7)c(c8ccc(F)cc8)n5CC[C@@H](O)C[C@@H](O)CC(=O)[O-]

CAS 134523-03-8
Molecular Weight (g/mol) 1155.34
SMILES [Ca+2].CC(C)c1c(C(=O)Nc2ccccc2)c(c3ccccc3)c(c4ccc(F)cc4)n1CC[C@@H](O)C[C@@H](O)CC(=O)[O-].CC(C)c5c(C(=O)Nc6ccccc6)c(c7ccccc7)c(c8ccc(F)cc8)n5CC[C@@H](O)C[C@@H](O)CC(=O)[O-]
Synonym 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), [R-(R*,R*)]-,Atocor,Atoraz,Atorvastatin calcium,Atorvastatin hemicalcium,Atorvastatin hemicalcium salt,CI 981,Lipitor,Lorvast,Lowlip,Rotacor,Sortis,Storvas,Tahor,YM 548
IUPAC Name calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate
Molecular Formula 2 C33 H34 F N2 O5 . Ca
4

Fosamprenavir Calcium Salt, TRC

CAS: 226700-81-8 Molecular Formula: C25 H34 N3 O9 P S . Ca Molecular Weight (g/mol): 623.67 Synonym: Carbamic acid, N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-, (3S)-tetrahydro-3-furanyl ester, calcium salt (1:1),Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-, C-[(3S)-tetrahydro-3-furanyl] ester, calcium salt (1:1) (9CI),Fosamprenavir calcium,GW 433908G,Lexiva,GW 433908G,fosamprenavir calcium pentahydrate IUPAC Name: calcium;[(2R,3S)-1-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-[[(3S)-oxolan-3-yl]oxycarbonylamino]-4-phenylbutan-2-yl] phosphate SMILES: [Ca+2].CC(C)CN(C[C@@H](OP(=O)([O-])[O-])[C@H](Cc1ccccc1)NC(=O)O[C@H]2CCOC2)S(=O)(=O)c3ccc(N)cc3

CAS 226700-81-8
Molecular Weight (g/mol) 623.67
SMILES [Ca+2].CC(C)CN(C[C@@H](OP(=O)([O-])[O-])[C@H](Cc1ccccc1)NC(=O)O[C@H]2CCOC2)S(=O)(=O)c3ccc(N)cc3
Synonym Carbamic acid, N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-, (3S)-tetrahydro-3-furanyl ester, calcium salt (1:1),Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-, C-[(3S)-tetrahydro-3-furanyl] ester, calcium salt (1:1) (9CI),Fosamprenavir calcium,GW 433908G,Lexiva,GW 433908G,fosamprenavir calcium pentahydrate
IUPAC Name calcium;[(2R,3S)-1-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-[[(3S)-oxolan-3-yl]oxycarbonylamino]-4-phenylbutan-2-yl] phosphate
Molecular Formula C25 H34 N3 O9 P S . Ca
5

Sulfamethazine Sodium Salt, TRC

CAS: 1981-58-4 Molecular Formula: C12 H13 N4 O2 S . Na Molecular Weight (g/mol): 300.31 Synonym: Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, sodium salt (1:1),Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt (9CI),Sulfamethazine, sodium deriv. (6CI),Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt (8CI),Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, sodium deriv. (7CI),Bovibol,Intradine,Sodium sulfadimidine,Sodium sulfamethazine,Sulfadimidine sodium,Sulfamethazine sodium,Sulfamethazine sodium salt,Sulfoxine 33,Sulmet,Vesadin IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide SMILES: [Na+].Cc1cc(C)nc([N-]S(=O)(=O)c2ccc(N)cc2)n1

CAS 1981-58-4
Molecular Weight (g/mol) 300.31
SMILES [Na+].Cc1cc(C)nc([N-]S(=O)(=O)c2ccc(N)cc2)n1
Synonym Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, sodium salt (1:1),Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt (9CI),Sulfamethazine, sodium deriv. (6CI),Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt (8CI),Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, sodium deriv. (7CI),Bovibol,Intradine,Sodium sulfadimidine,Sodium sulfamethazine,Sulfadimidine sodium,Sulfamethazine sodium,Sulfamethazine sodium salt,Sulfoxine 33,Sulmet,Vesadin
IUPAC Name sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
Molecular Formula C12 H13 N4 O2 S . Na
6

Fosamprenavir Calcium Salt, MedChemExpress

MedChemExpress Fosamprenavir Calcium Salt (GW433908G) is a phosphate ester prodrug of the antiretroviral protease inhibitor Amprenavir, with improved solubility. Anti-HIV infection.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 623.67
Color off White
Physical Form Solid
Chemical Name or Material Fosamprenavir Calcium Salt
Grade Research
SMILES O=C(O[C@@H]1COCC1)N[C@@H](CC2=CC=CC=C2)[C@H](OP([O-])([O-])=O)CN(S(=O)(C3=CC=C(N)C=C3)=O)CC(C)C.[Ca+2]
For Use With (Application) COVID-19-anti-virus
Percent Purity 98.25%
CAS 226700-81-8
Solubility Information DMSO : 50 mg/mL (80.17 mM; Need ultrasonic) ∣H2O : 0.25 mg/mL (0.40 mM; Need ultrasonic and warming)
Synonym GW433908G
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C25H34CaN3O9PS
Formula Weight 623.67
7

2-(Morpholinosulfonyl)benzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 918812-18-7 Molecular Formula: C11H17ClN2O3S Molecular Weight (g/mol): 292.778 MDL Number: MFCD09284586 InChI Key: RMMDNVBLYNZQFP-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16320333 IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)methanamine;hydrochloride SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl

PubChem CID 16320333
CAS 918812-18-7
Molecular Weight (g/mol) 292.778
MDL Number MFCD09284586
SMILES C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
Synonym 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1
IUPAC Name (2-morpholin-4-ylsulfonylphenyl)methanamine;hydrochloride
InChI Key RMMDNVBLYNZQFP-UHFFFAOYSA-N
Molecular Formula C11H17ClN2O3S
8

Sulfacetamide sodium salt hydrate, 99%

CAS: 6209-17-2 Molecular Formula: C8H9N2NaO3S Molecular Weight (g/mol): 236.22 MDL Number: MFCD00007885 InChI Key: PQMSFAORUFMASU-UHFFFAOYSA-M Synonym: sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq PubChem CID: 6419954 ChEBI: CHEBI:63858 IUPAC Name: sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate SMILES: CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1

PubChem CID 6419954
CAS 6209-17-2
Molecular Weight (g/mol) 236.22
ChEBI CHEBI:63858
MDL Number MFCD00007885
SMILES CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1
Synonym sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq
IUPAC Name sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate
InChI Key PQMSFAORUFMASU-UHFFFAOYSA-M
Molecular Formula C8H9N2NaO3S