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Benzenesulfonyl compounds

Organosulfur compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an organic functional group.
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1

Florfenicol Amine Hydrochloride, TRC

CAS: 108656-33-3 Molecular Formula: C10 H14 F N O3 S . Cl H Molecular Weight (g/mol): 283.75 Synonym: Florfenicol Amine Hydrochloride,Benzenemethanol, α-(1-amino-2-fluoroethyl)-4-(methylsulfonyl)-, hydrochloride, [R-(R*,S*)]- (9CI),Florfenicol-amine hydrochloride IUPAC Name: (1R,2S)-2-amino-3-fluoro-1-(4-methylsulfonylphenyl)propan-1-ol;hydrochloride SMILES: Cl.CS(=O)(=O)c1ccc(cc1)[C@@H](O)[C@H](N)CF

CAS 108656-33-3
Molecular Weight (g/mol) 283.75
SMILES Cl.CS(=O)(=O)c1ccc(cc1)[C@@H](O)[C@H](N)CF
Synonym Florfenicol Amine Hydrochloride,Benzenemethanol, α-(1-amino-2-fluoroethyl)-4-(methylsulfonyl)-, hydrochloride, [R-(R*,S*)]- (9CI),Florfenicol-amine hydrochloride
IUPAC Name (1R,2S)-2-amino-3-fluoro-1-(4-methylsulfonylphenyl)propan-1-ol;hydrochloride
Molecular Formula C10 H14 F N O3 S . Cl H
2

Bis(2-chloroethyl)ether-4,4'-dihydroxydiphenyl Sulfone Copolymer, TRC

CAS: 190078-71-8 Molecular Formula: (C16 H16 O5 S)n C12 H10 O4 S Synonym: alpha-[4-[(4-hydroxyphenyl)sulfonyl]phenyl]-omega-hydroxy-Poly(oxy-1,2-ethanediyloxy-1,2-ethanediyloxy-1,4-phenylenesulfonyl-1,4-phenylene) IUPAC Name: 4,4'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(4,1-phenylenesulfonyl))diphenol polymer SMILES: O=S(C1=CC=C(O)C=C1)(C2=CC=C(OCCOCCOC3=CC=C(S(C4=CC=C(O)C=C4)(=O)=O)C=C3)C=C2)=O

CAS 190078-71-8
SMILES O=S(C1=CC=C(O)C=C1)(C2=CC=C(OCCOCCOC3=CC=C(S(C4=CC=C(O)C=C4)(=O)=O)C=C3)C=C2)=O
Synonym alpha-[4-[(4-hydroxyphenyl)sulfonyl]phenyl]-omega-hydroxy-Poly(oxy-1,2-ethanediyloxy-1,2-ethanediyloxy-1,4-phenylenesulfonyl-1,4-phenylene)
IUPAC Name 4,4'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(4,1-phenylenesulfonyl))diphenol polymer
Molecular Formula (C16 H16 O5 S)n C12 H10 O4 S
3

Thermo Scientific Alfa Aesar 3-[(4-Chlorophenylsulfonyl)methyl]benzamidoxime, Alfa Aesar™

CAS: 583059-52-3 Molecular Formula: C14H13ClN2O3S Molecular Weight (g/mol): 324.779 MDL Number: MFCD08060949 InChI Key: JEBLYWBMDYPQRL-UHFFFAOYSA-N Synonym: chembl95609,3-4-chlorophenyl sulfonyl methyl-n-hydroxybenzimidamide,3-4-chlorophenyl sulfonyl methyl-n-hydroxybenzenecarboximidamide,3-4-chlorophenylsulfonyl methyl benzamidoxime,3-4-chlorophenyl sulfonyl methyl-n'-hydroxybenzenecarboximidamide,3-4-chloro-benzenesulfonylmethyl-n-hydroxy-benzamidine,4-chloro-1-3-hydroxyamino iminomethyl phenyl methyl sulfonyl benzene PubChem CID: 9584159 IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N'-hydroxybenzenecarboximidamide SMILES: C1=CC(=CC(=C1)CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=NO)N

PubChem CID 9584159
CAS 583059-52-3
Molecular Weight (g/mol) 324.779
MDL Number MFCD08060949
SMILES C1=CC(=CC(=C1)CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=NO)N
Synonym chembl95609,3-4-chlorophenyl sulfonyl methyl-n-hydroxybenzimidamide,3-4-chlorophenyl sulfonyl methyl-n-hydroxybenzenecarboximidamide,3-4-chlorophenylsulfonyl methyl benzamidoxime,3-4-chlorophenyl sulfonyl methyl-n'-hydroxybenzenecarboximidamide,3-4-chloro-benzenesulfonylmethyl-n-hydroxy-benzamidine,4-chloro-1-3-hydroxyamino iminomethyl phenyl methyl sulfonyl benzene
IUPAC Name 3-[(4-chlorophenyl)sulfonylmethyl]-N'-hydroxybenzenecarboximidamide
InChI Key JEBLYWBMDYPQRL-UHFFFAOYSA-N
Molecular Formula C14H13ClN2O3S
5

(Phenylsulfonyl)acetamide, 98+%, Thermo Scientific™

CAS: 35008-50-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD00041320 InChI Key: LKYNWTGTRVZBPA-UHFFFAOYSA-N Synonym: 2-benzenesulfonyl acetamide,2-phenylsulfonyl acetamide,phenylsulfonyl acetamide,phenylsulfonylacetamide,acmc-20aplb,enamine_000243,phenylsulphonyl acetamide,alpha-phenylsulfonylacetamide,2-phenylsulfonyl ethanamide,acetamide, 2-phenylsulfonyl PubChem CID: 1810305 IUPAC Name: 2-(benzenesulfonyl)acetamide SMILES: NC(=O)CS(=O)(=O)C1=CC=CC=C1

PubChem CID 1810305
CAS 35008-50-5
Molecular Weight (g/mol) 199.22
MDL Number MFCD00041320
SMILES NC(=O)CS(=O)(=O)C1=CC=CC=C1
Synonym 2-benzenesulfonyl acetamide,2-phenylsulfonyl acetamide,phenylsulfonyl acetamide,phenylsulfonylacetamide,acmc-20aplb,enamine_000243,phenylsulphonyl acetamide,alpha-phenylsulfonylacetamide,2-phenylsulfonyl ethanamide,acetamide, 2-phenylsulfonyl
IUPAC Name 2-(benzenesulfonyl)acetamide
InChI Key LKYNWTGTRVZBPA-UHFFFAOYSA-N
Molecular Formula C8H9NO3S