4-methoxy-N-[2-[(4-methylphenyl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(4-methylphenyl)amino]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methylanilino)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-methylanilino)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methylanilino)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(p-toluidino)phenyl]benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-15-7-9-16(10-8-15)21-19-5-3-4-6-20(19)22-26(23,24)18-13-11-17(25-2)12-14-18/h3-14,21-22H,1-2H3