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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(3-nitrophenyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(3-nitrophenyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(3-nitrophenyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(3-nitrophenyl)benzamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C16H14N4O5S/c17-9-2-10-18-26(24,25)15-7-5-12(6-8-15)16(21)19-13-3-1-4-14(11-13)20(22)23/h1,3-8,11,18H,2,10H2,(H,19,21)