3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-cyanophenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-cyanophenyl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-cyanophenyl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-cyanophenyl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-cyanophenyl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-cyanophenyl)benzamide Formula: C27H20ClN3O3S MolecularWeight: 501.984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C27H20ClN3O3S/c28-24-14-5-7-16-26(24)31(19-20-9-2-1-3-10-20)35(33,34)23-13-8-12-21(17-23)27(32)30-25-15-6-4-11-22(25)18-29/h1-17H,19H2,(H,30,32)