2-(2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 2-(2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 2-(2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 2-(2-cyanophenyl)-N-(4-sulfamoylbenzyl)benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H17N3O3S/c22-13-16-5-1-2-6-18(16)19-7-3-4-8-20(19)21(25)24-14-15-9-11-17(12-10-15)28(23,26)27/h1-12H,14H2,(H,24,25)(H2,23,26,27)