N-(3-methylphenyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(m-tolyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(3-methylphenyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-methylphenyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(m-tolyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-15-8-7-9-16(14-15)21-20(23)18-12-5-6-13-19(18)22-26(24,25)17-10-3-2-4-11-17/h2-14,22H,1H3,(H,21,23)