3-[[2-[(4-methylphenyl)amino]phenyl]sulfamoyl]benzoic acid

Systemtic Name: 3-[[2-[(4-methylphenyl)amino]phenyl]sulfamoyl]benzoic acid Openeye Name: 3-[[2-(4-methylanilino)phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[2-(4-methylanilino)phenyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[2-(4-methylanilino)phenyl]sulfamoyl]benzoic acid Traditional Name: 3-[[2-(p-toluidino)phenyl]sulfamoyl]benzoic acid Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C20H18N2O4S/c1-14-9-11-16(12-10-14)21-18-7-2-3-8-19(18)22-27(25,26)17-6-4-5-15(13-17)20(23)24/h2-13,21-22H,1H3,(H,23,24)