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Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.

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  • (12)
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1 – 6 of 6 results
1

3-Nitro-N-(2-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 873985-57-0 Molecular Formula: C12H9N3O6S Molecular Weight (g/mol): 323.279 MDL Number: MFCD00682821 InChI Key: ODFYBQONMXQKNR-UHFFFAOYSA-N Synonym: 3-nitro-n-2-nitrophenyl benzenesulfonamide PubChem CID: 19203773 IUPAC Name: 3-nitro-N-(2-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 19203773
CAS 873985-57-0
Molecular Weight (g/mol) 323.279
MDL Number MFCD00682821
SMILES C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym 3-nitro-n-2-nitrophenyl benzenesulfonamide
IUPAC Name 3-nitro-N-(2-nitrophenyl)benzenesulfonamide
InChI Key ODFYBQONMXQKNR-UHFFFAOYSA-N
Molecular Formula C12H9N3O6S
2

N-(1-Naphthyl)-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 56799-93-0 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.342 MDL Number: MFCD01985189 InChI Key: PQKIMVCBRAJXGP-UHFFFAOYSA-N Synonym: n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238 PubChem CID: 879693 IUPAC Name: N-naphthalen-1-yl-4-nitrobenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

PubChem CID 879693
CAS 56799-93-0
Molecular Weight (g/mol) 328.342
MDL Number MFCD01985189
SMILES C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Synonym n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238
IUPAC Name N-naphthalen-1-yl-4-nitrobenzenesulfonamide
InChI Key PQKIMVCBRAJXGP-UHFFFAOYSA-N
Molecular Formula C16H12N2O4S
3

N-(4-Fluorophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 312-63-0 Molecular Formula: C12H10FNO2S Molecular Weight (g/mol): 251.275 MDL Number: MFCD00091019 InChI Key: AZORQGXJAXEIGC-UHFFFAOYSA-N Synonym: n-4-fluorophenyl benzenesulfonamide,cambridge id 5265852,4'-fluorobenzenesulfonanilide,4-fluorophenyl phenylsulfonyl amine,eln hplc PubChem CID: 295229 IUPAC Name: N-(4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F

PubChem CID 295229
CAS 312-63-0
Molecular Weight (g/mol) 251.275
MDL Number MFCD00091019
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
Synonym n-4-fluorophenyl benzenesulfonamide,cambridge id 5265852,4'-fluorobenzenesulfonanilide,4-fluorophenyl phenylsulfonyl amine,eln hplc
IUPAC Name N-(4-fluorophenyl)benzenesulfonamide
InChI Key AZORQGXJAXEIGC-UHFFFAOYSA-N
Molecular Formula C12H10FNO2S
4

3-[4-(4-Methoxyphenyl)phenylsulfonamido]benzoic acid, Thermo Scientific™

CAS: 885269-91-0 Molecular Formula: C20H17NO5S Molecular Weight (g/mol): 383.418 MDL Number: MFCD06409494 InChI Key: ZBKATECYZDJGSI-UHFFFAOYSA-N Synonym: 3-4'-methoxy-1,1'-biphenyl-4-sulfonamido benzoic acid,3-4'-methoxy-1,1'-biphenyl-4-ylsulfonamido benzoic acid,benzoicacid, 3-4'-methoxy 1,1'-biphenyl-4-yl sulfonyl amino,3-4'-methoxy 1,1'-biphenyl-4-sulfonyl amino benzoic acid PubChem CID: 44669193 IUPAC Name: 3-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]benzoic acid SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O

PubChem CID 44669193
CAS 885269-91-0
Molecular Weight (g/mol) 383.418
MDL Number MFCD06409494
SMILES COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O
Synonym 3-4'-methoxy-1,1'-biphenyl-4-sulfonamido benzoic acid,3-4'-methoxy-1,1'-biphenyl-4-ylsulfonamido benzoic acid,benzoicacid, 3-4'-methoxy 1,1'-biphenyl-4-yl sulfonyl amino,3-4'-methoxy 1,1'-biphenyl-4-sulfonyl amino benzoic acid
IUPAC Name 3-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]benzoic acid
InChI Key ZBKATECYZDJGSI-UHFFFAOYSA-N
Molecular Formula C20H17NO5S
5

3-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 796061-08-0 Molecular Formula: C19H24BNO4S Molecular Weight (g/mol): 373.274 MDL Number: MFCD05663863 InChI Key: RGAZOXRZFCGICF-UHFFFAOYSA-N Synonym: 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester PubChem CID: 16217721 IUPAC Name: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

PubChem CID 16217721
CAS 796061-08-0
Molecular Weight (g/mol) 373.274
MDL Number MFCD05663863
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C
Synonym 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester
IUPAC Name 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
InChI Key RGAZOXRZFCGICF-UHFFFAOYSA-N
Molecular Formula C19H24BNO4S
6

4-(4-Fluorophenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 957121-13-0 Molecular Formula: C12H11BFNO4S Molecular Weight (g/mol): 295.091 MDL Number: MFCD09800889 InChI Key: MFWQIJUPTCPQPU-UHFFFAOYSA-N Synonym: n-4-fluorophenyl 4-boronobenzenesulfonamide,4-n-4-fluorophenyl sulfamoyl phenyl boronic acid,4-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulphamoyl benzeneboronic acid,acmc-209s4p,4-borono-n-4-fluorophenyl benzenesulphonamide,4-4-fluorophenyl sulfamoyl phenyl boronic acid,4-n-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulfamoyl phenyl boronicacid PubChem CID: 44717721 IUPAC Name: [4-[(4-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O

PubChem CID 44717721
CAS 957121-13-0
Molecular Weight (g/mol) 295.091
MDL Number MFCD09800889
SMILES B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O
Synonym n-4-fluorophenyl 4-boronobenzenesulfonamide,4-n-4-fluorophenyl sulfamoyl phenyl boronic acid,4-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulphamoyl benzeneboronic acid,acmc-209s4p,4-borono-n-4-fluorophenyl benzenesulphonamide,4-4-fluorophenyl sulfamoyl phenyl boronic acid,4-n-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulfamoyl phenyl boronicacid
IUPAC Name [4-[(4-fluorophenyl)sulfamoyl]phenyl]boronic acid
InChI Key MFWQIJUPTCPQPU-UHFFFAOYSA-N
Molecular Formula C12H11BFNO4S