N-(3-methylphenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(m-tolyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-methylphenyl)benzamide Traditional Name: 4-(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=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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