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

Systemtic Name: N-[2-[(4-methylphenyl)amino]phenyl]benzenesulfonamide Openeye Name: N-[2-(4-methylanilino)phenyl]benzenesulfonamide CAS Name: N-[2-(4-methylanilino)phenyl]benzenesulfonamide IUPAC Name: N-[2-(4-methylanilino)phenyl]benzenesulfonamide Traditional Name: N-[2-(p-toluidino)phenyl]benzenesulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-15-11-13-16(14-12-15)20-18-9-5-6-10-19(18)21-24(22,23)17-7-3-2-4-8-17/h2-14,20-21H,1H3