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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H14ClN3O3S/c21-16-7-9-17(10-8-16)24-28(26,27)19-6-2-4-15(12-19)20(25)23-18-5-1-3-14(11-18)13-22/h1-12,24H,(H,23,25)