4-(2-cyanoethylsulfamoyl)-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S/c1-12-3-6-14(11-16(12)21(23)24)20-17(22)13-4-7-15(8-5-13)27(25,26)19-10-2-9-18/h3-8,11,19H,2,10H2,1H3,(H,20,22)