2-[2-[4-(2-cyanoethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(2-cyanoethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-(2-cyanoethylsulfamoyl)benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-(2-cyanoethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(2-cyanoethylsulfamoyl)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-(2-cyanoethylsulfamoyl)benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H19N5O5S MolecularWeight: 381.40686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O5S/c1-10(2)18-14(22)15(23)20-19-13(21)11-4-6-12(7-5-11)26(24,25)17-9-3-8-16/h4-7,10,17H,3,9H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)