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

Systemtic Name: 4-methoxy-3-[[2-[(4-methylphenyl)amino]phenyl]sulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[[2-(4-methylanilino)phenyl]sulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[[2-(4-methylanilino)phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[[2-(4-methylanilino)phenyl]sulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[[2-(p-toluidino)phenyl]sulfamoyl]benzoic acid Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-14-7-10-16(11-8-14)22-17-5-3-4-6-18(17)23-29(26,27)20-13-15(21(24)25)9-12-19(20)28-2/h3-13,22-23H,1-2H3,(H,24,25)