2-[(4-cyanophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(p-tolyl)benzamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(p-tolyl)benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O3S/c1-15-6-10-17(11-7-15)23-21(25)19-4-2-3-5-20(19)24-28(26,27)18-12-8-16(14-22)9-13-18/h2-13,24H,1H3,(H,23,25)