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

Systemtic Name: N-(4-methylphenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(p-tolyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(4-methylphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(p-tolyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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