N-(3-methylphenyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(m-tolyl)-4-phenyl-benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-phenylbenzenesulfonamide Traditional Name: N-(m-tolyl)-4-phenyl-benzenesulfonamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-15-6-5-9-18(14-15)20-23(21,22)19-12-10-17(11-13-19)16-7-3-2-4-8-16/h2-14,20H,1H3