4-(2-cyanoethylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NCCC#N

InChI

InChI=1S/C16H13Cl2N3O3S/c17-14-7-4-12(10-15(14)18)21-16(22)11-2-5-13(6-3-11)25(23,24)20-9-1-8-19/h2-7,10,20H,1,9H2,(H,21,22)