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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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