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

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(p-tolyl)benzamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(2-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=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3C#N

InChI

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