N-(3-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-cyanophenyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-cyanophenyl)-3-(tosylamino)benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

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