N-(3-cyanophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyanophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(3-cyanophenyl)benzamide CAS Name: N-(3-cyanophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(3-cyanophenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(3-cyanophenyl)benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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