3,4-dimethoxy-N-[2-[(4-methylphenyl)amino]phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(4-methylphenyl)amino]phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(4-methylanilino)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(4-methylanilino)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-methylanilino)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-(p-toluidino)phenyl]benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-15-8-10-16(11-9-15)22-18-6-4-5-7-19(18)23-28(24,25)17-12-13-20(26-2)21(14-17)27-3/h4-14,22-23H,1-3H3