N-(3-chlorophenyl)-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(3-chlorophenyl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c17-13-3-1-4-14(11-13)20-16(21)12-5-7-15(8-6-12)24(22,23)19-10-2-9-18/h1,3-8,11,19H,2,10H2,(H,20,21)