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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 – 11 of 11 results
1

3-(Isopropylsulfamoyl)benzeneboronic acid, 95%, Thermo Scientific™

CAS: 871329-77-0 Molecular Formula: C9H14BNO4S Molecular Weight (g/mol): 243.084 MDL Number: MFCD07783856 InChI Key: KCJMBNYQVZPTRG-UHFFFAOYSA-N Synonym: n-isopropyl 3-boronobenzenesulfonamide,3-n-isopropylsulfamoyl phenyl boronic acid,3-isopropylsulfamoyl benzeneboronic acid,3-isopropylsulfamoyl phenylboronic acid,acmc-209qgk,3-isopropylaminosulfonyl phenylboronic acid,3-propan-2-yl sulfamoyl phenyl boronic acid,boronic acid,b-3-1-methylethyl amino sulfonyl phenyl PubChem CID: 44886923 IUPAC Name: [3-(propan-2-ylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC(C)C)(O)O

PubChem CID 44886923
CAS 871329-77-0
Molecular Weight (g/mol) 243.084
MDL Number MFCD07783856
SMILES B(C1=CC(=CC=C1)S(=O)(=O)NC(C)C)(O)O
Synonym n-isopropyl 3-boronobenzenesulfonamide,3-n-isopropylsulfamoyl phenyl boronic acid,3-isopropylsulfamoyl benzeneboronic acid,3-isopropylsulfamoyl phenylboronic acid,acmc-209qgk,3-isopropylaminosulfonyl phenylboronic acid,3-propan-2-yl sulfamoyl phenyl boronic acid,boronic acid,b-3-1-methylethyl amino sulfonyl phenyl
IUPAC Name [3-(propan-2-ylsulfamoyl)phenyl]boronic acid
InChI Key KCJMBNYQVZPTRG-UHFFFAOYSA-N
Molecular Formula C9H14BNO4S
2

1-(2,3,5,6-Tetramethylphenylsulfonylamino)cyclohexanecarboxylic acid, 95%, Thermo Scientific™

CAS: 885269-54-5 Molecular Formula: C17H25NO4S Molecular Weight (g/mol): 339.45 MDL Number: MFCD06409473 InChI Key: AUJXKRTUDQFEGI-UHFFFAOYSA-N Synonym: 1-2,3,5,6-tetramethylphenyl sulfonamido cyclohexane-1-carboxylic acid,1-2,3,5,6-tetramethylphenylsulfonamido cyclohexanecarboxylic acid,1-2,3,5,6-tetramethylphenylsulfonylamino cyclohexanecarboxylic acid,1-2,3,5,6-tetramethylbenzenesulfonamido cyclohexane-1-carboxylic acid,1-2,3,5,6-tetramethylbenzene-1-sulfonyl amino cyclohexane-1-carboxylic acid PubChem CID: 44669178 IUPAC Name: 1-[(2,3,5,6-tetramethylphenyl)sulfonylamino]cyclohexane-1-carboxylic acid SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)NC2(CCCCC2)C(=O)O)C)C

PubChem CID 44669178
CAS 885269-54-5
Molecular Weight (g/mol) 339.45
MDL Number MFCD06409473
SMILES CC1=CC(=C(C(=C1C)S(=O)(=O)NC2(CCCCC2)C(=O)O)C)C
Synonym 1-2,3,5,6-tetramethylphenyl sulfonamido cyclohexane-1-carboxylic acid,1-2,3,5,6-tetramethylphenylsulfonamido cyclohexanecarboxylic acid,1-2,3,5,6-tetramethylphenylsulfonylamino cyclohexanecarboxylic acid,1-2,3,5,6-tetramethylbenzenesulfonamido cyclohexane-1-carboxylic acid,1-2,3,5,6-tetramethylbenzene-1-sulfonyl amino cyclohexane-1-carboxylic acid
IUPAC Name 1-[(2,3,5,6-tetramethylphenyl)sulfonylamino]cyclohexane-1-carboxylic acid
InChI Key AUJXKRTUDQFEGI-UHFFFAOYSA-N
Molecular Formula C17H25NO4S
3

4-(3-Chlorophenylsulfonylaminomethyl)benzoic acid, 96%, Thermo Scientific™

CAS: 690645-98-8 Molecular Formula: C14H12ClNO4S Molecular Weight (g/mol): 325.763 MDL Number: MFCD04154033 InChI Key: CTNSYQWHQNQSIT-UHFFFAOYSA-N Synonym: 4-3-chlorophenylsulfonylaminomethyl benzoic acid,4-3-chlorophenyl sulfonamido methyl benzoic acid,4-3-chlorobenzenesulfonamido methyl benzoic acid,4-3-chlorophenylsulfonamido methyl benzoic acid,4-3-chlorophenyl sulfonylamino methyl benzoic acid,4-3-chlorophenyl sulfonyl amino methyl benzoic acid PubChem CID: 852336 IUPAC Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]benzoic acid SMILES: C1=CC(=CC(=C1)Cl)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O

PubChem CID 852336
CAS 690645-98-8
Molecular Weight (g/mol) 325.763
MDL Number MFCD04154033
SMILES C1=CC(=CC(=C1)Cl)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O
Synonym 4-3-chlorophenylsulfonylaminomethyl benzoic acid,4-3-chlorophenyl sulfonamido methyl benzoic acid,4-3-chlorobenzenesulfonamido methyl benzoic acid,4-3-chlorophenylsulfonamido methyl benzoic acid,4-3-chlorophenyl sulfonylamino methyl benzoic acid,4-3-chlorophenyl sulfonyl amino methyl benzoic acid
IUPAC Name 4-[[(3-chlorophenyl)sulfonylamino]methyl]benzoic acid
InChI Key CTNSYQWHQNQSIT-UHFFFAOYSA-N
Molecular Formula C14H12ClNO4S
5

1-(4'-Methoxy-4-biphenylylsulfonylamino)cyclohexanecarboxylic acid, 96%, Thermo Scientific™

CAS: 885269-48-7 Molecular Formula: C20H23NO5S Molecular Weight (g/mol): 389.47 MDL Number: MFCD06409463 InChI Key: JAKSOMBIPMPTDM-UHFFFAOYSA-N Synonym: 1-4'-methoxy-1,1'-biphenyl-4-sulfonamido cyclohexane-1-carboxylic acid,1-4'-methoxy-1,1'-biphenyl-4-ylsulfonamido cyclohexanecarboxylic acid,1-4'-methoxy-4-biphenylylsulfonylamino cyclohexanecarboxylic acid,1-4'-methoxy 1,1'-biphenyl-4-sulfonyl amino cyclohexane-1-carboxylic acid PubChem CID: 44669172 IUPAC Name: 1-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]cyclohexane-1-carboxylic acid SMILES: COC1=CC=C(C=C1)C1=CC=C(C=C1)S(=O)(=O)NC1(CCCCC1)C(O)=O

PubChem CID 44669172
CAS 885269-48-7
Molecular Weight (g/mol) 389.47
MDL Number MFCD06409463
SMILES COC1=CC=C(C=C1)C1=CC=C(C=C1)S(=O)(=O)NC1(CCCCC1)C(O)=O
Synonym 1-4'-methoxy-1,1'-biphenyl-4-sulfonamido cyclohexane-1-carboxylic acid,1-4'-methoxy-1,1'-biphenyl-4-ylsulfonamido cyclohexanecarboxylic acid,1-4'-methoxy-4-biphenylylsulfonylamino cyclohexanecarboxylic acid,1-4'-methoxy 1,1'-biphenyl-4-sulfonyl amino cyclohexane-1-carboxylic acid
IUPAC Name 1-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]cyclohexane-1-carboxylic acid
InChI Key JAKSOMBIPMPTDM-UHFFFAOYSA-N
Molecular Formula C20H23NO5S
6

4-(4'-Methoxy-4-biphenylylsulfonylaminomethyl)benzoic acid, 96%, Thermo Scientific™

CAS: 885269-44-3 Molecular Formula: C21H19NO5S Molecular Weight (g/mol): 397.445 MDL Number: MFCD06409459 InChI Key: QVOYNMQWWYYZBY-UHFFFAOYSA-N Synonym: 4-4'-methoxy-1,1'-biphenyl-4-sulfonamido methyl benzoic acid,4-4'-methoxy-1,1'-biphenyl-4-ylsulfonamido methyl benzoic acid,4-4'-methoxy-4-biphenylylsulfonylaminomethyl benzoic acid,4-4'-methoxy 1,1'-biphenyl-4-sulfonyl amino methyl benzoic acid PubChem CID: 44669169 IUPAC Name: 4-[[[4-(4-methoxyphenyl)phenyl]sulfonylamino]methyl]benzoic acid SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)O

PubChem CID 44669169
CAS 885269-44-3
Molecular Weight (g/mol) 397.445
MDL Number MFCD06409459
SMILES COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)O
Synonym 4-4'-methoxy-1,1'-biphenyl-4-sulfonamido methyl benzoic acid,4-4'-methoxy-1,1'-biphenyl-4-ylsulfonamido methyl benzoic acid,4-4'-methoxy-4-biphenylylsulfonylaminomethyl benzoic acid,4-4'-methoxy 1,1'-biphenyl-4-sulfonyl amino methyl benzoic acid
IUPAC Name 4-[[[4-(4-methoxyphenyl)phenyl]sulfonylamino]methyl]benzoic acid
InChI Key QVOYNMQWWYYZBY-UHFFFAOYSA-N
Molecular Formula C21H19NO5S
7

4-[Benzyl(4-methoxybenzyl)sulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™

CAS: 913835-95-7 Molecular Formula: C21H22BNO5S Molecular Weight (g/mol): 411.279 MDL Number: MFCD08689526 InChI Key: KVYLYENGQVBOPD-UHFFFAOYSA-N Synonym: 4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenyl boronic acid,4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenylboronic acid,4-n-benzyl-n-4-methoxybenzyl sulphamoyl benzeneboronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenylboronic acid,acmc-209rag,4-n-benzyl-n-4-methoxybenzyl-sulfamoyl phenyl boronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenyl boronic acid,boronicacid, b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl,boronicacid,b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl PubChem CID: 44119361 IUPAC Name: [4-[benzyl-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)(O)O

PubChem CID 44119361
CAS 913835-95-7
Molecular Weight (g/mol) 411.279
MDL Number MFCD08689526
SMILES B(C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)(O)O
Synonym 4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenyl boronic acid,4-n-benzyl-n-4-methoxybenzyl sulfamoyl phenylboronic acid,4-n-benzyl-n-4-methoxybenzyl sulphamoyl benzeneboronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenylboronic acid,acmc-209rag,4-n-benzyl-n-4-methoxybenzyl-sulfamoyl phenyl boronic acid,4-benzyl 4-methoxyphenyl methyl sulfamoyl phenyl boronic acid,boronicacid, b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl,boronicacid,b-4-4-methoxyphenyl methyl phenylmethyl amino sulfonyl phenyl
IUPAC Name [4-[benzyl-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]boronic acid
InChI Key KVYLYENGQVBOPD-UHFFFAOYSA-N
Molecular Formula C21H22BNO5S
9

N-(3-Chlorophenylsulfonyl)glycine, 96%, Thermo Scientific™

CAS: 565198-64-3 Molecular Formula: C8H8ClNO4S Molecular Weight (g/mol): 249.67 MDL Number: MFCD04606904 InChI Key: VQWFYPPYALIWLV-UHFFFAOYSA-N Synonym: 3-chlorophenyl sulfonyl glycine,2-3-chlorobenzenesulfonamido acetic acid,3-chlorophenyl sulfonyl amino acetic acid,3-chlorobenzenesulfonamido acetic acid,2-3-chlorophenyl sulfonylamino acetic acid,n-3-chlorophenylsulfonyl glycine,2-3-chlorophenylsulfonamido acetic acid PubChem CID: 2442124 IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]acetic acid SMILES: OC(=O)CNS(=O)(=O)C1=CC(Cl)=CC=C1

PubChem CID 2442124
CAS 565198-64-3
Molecular Weight (g/mol) 249.67
MDL Number MFCD04606904
SMILES OC(=O)CNS(=O)(=O)C1=CC(Cl)=CC=C1
Synonym 3-chlorophenyl sulfonyl glycine,2-3-chlorobenzenesulfonamido acetic acid,3-chlorophenyl sulfonyl amino acetic acid,3-chlorobenzenesulfonamido acetic acid,2-3-chlorophenyl sulfonylamino acetic acid,n-3-chlorophenylsulfonyl glycine,2-3-chlorophenylsulfonamido acetic acid
IUPAC Name 2-[(3-chlorophenyl)sulfonylamino]acetic acid
InChI Key VQWFYPPYALIWLV-UHFFFAOYSA-N
Molecular Formula C8H8ClNO4S
10

N-[3-(Trifluoromethyl)phenylsulfonyl]glycine, 96%, Thermo Scientific™

CAS: 85845-02-9 Molecular Formula: C9H8F3NO4S Molecular Weight (g/mol): 283.221 MDL Number: MFCD03786832 InChI Key: YSZHCOBVLXGMJQ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl sulfonyl amino acetic acid,2-3-trifluoromethyl phenylsulfonamido acetic acid,2-3-trifluoromethyl benzenesulfonamido acetic acid,glycine,n-3-trifluoromethyl phenyl sulfonyl,3-trifluoromethyl benzenesulfonamido acetic acid,2-3-trifluoromethyl phenyl sulfonylamino acetic acid,n-3-trifluoromethyl phenylsulfonyl glycine,n-3-trifluoromethyl phenyl sulfonyl glycine,3-trifluoromethyl benzenesulfonamidoacetic acid PubChem CID: 697902 IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetic acid SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)O)C(F)(F)F

PubChem CID 697902
CAS 85845-02-9
Molecular Weight (g/mol) 283.221
MDL Number MFCD03786832
SMILES C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)O)C(F)(F)F
Synonym 3-trifluoromethyl phenyl sulfonyl amino acetic acid,2-3-trifluoromethyl phenylsulfonamido acetic acid,2-3-trifluoromethyl benzenesulfonamido acetic acid,glycine,n-3-trifluoromethyl phenyl sulfonyl,3-trifluoromethyl benzenesulfonamido acetic acid,2-3-trifluoromethyl phenyl sulfonylamino acetic acid,n-3-trifluoromethyl phenylsulfonyl glycine,n-3-trifluoromethyl phenyl sulfonyl glycine,3-trifluoromethyl benzenesulfonamidoacetic acid
IUPAC Name 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetic acid
InChI Key YSZHCOBVLXGMJQ-UHFFFAOYSA-N
Molecular Formula C9H8F3NO4S
11

N-α-BOC-N-omega-Tosyl-L-arginine, 97%, contains <15% ethyl acetate, Thermo Scientific™

CAS: 13836-37-8 Molecular Formula: C18H28N4O6S Molecular Weight (g/mol): 428.51 InChI Key: WBIIPXYJAMICNU-AWEZNQCLSA-N Synonym: boc-arg tos-oh,boc-arg tos,n alpha-boc-n omega-tosyl-l-arginine,n 2-tert-butoxycarbonyl-n g-tosyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methylbenzenesulfonyl carbamimidamido pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5-imino 4-methylphenyl sulfonyl amino methyl,boc-arg tos oh,boc-arg ts,ambotzbaa1068,boc arg tos-oh PubChem CID: 83767 IUPAC Name: (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N

PubChem CID 83767
CAS 13836-37-8
Molecular Weight (g/mol) 428.51
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N
Synonym boc-arg tos-oh,boc-arg tos,n alpha-boc-n omega-tosyl-l-arginine,n 2-tert-butoxycarbonyl-n g-tosyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methylbenzenesulfonyl carbamimidamido pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5-imino 4-methylphenyl sulfonyl amino methyl,boc-arg tos oh,boc-arg ts,ambotzbaa1068,boc arg tos-oh
IUPAC Name (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key WBIIPXYJAMICNU-AWEZNQCLSA-N
Molecular Formula C18H28N4O6S