4-[(2-chlorophenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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