3-methoxy-N-(4-methylphenyl)-5-(phenylsulfonyl)aniline

Systemtic Name: 3-methoxy-N-(4-methylphenyl)-5-(phenylsulfonyl)aniline Openeye Name: 3-(benzenesulfonyl)-5-methoxy-N-(p-tolyl)aniline CAS Name: 3-(benzenesulfonyl)-5-methoxy-N-(4-methylphenyl)aniline IUPAC Name: 3-(benzenesulfonyl)-5-methoxy-N-(4-methylphenyl)aniline Traditional Name: (3-besyl-5-methoxy-phenyl)-(p-tolyl)amine Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19NO3S/c1-15-8-10-16(11-9-15)21-17-12-18(24-2)14-20(13-17)25(22,23)19-6-4-3-5-7-19/h3-14,21H,1-2H3