2-[2-[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(allylsulfamoyl)-4-chloro-benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-chloro-3-(prop-2-enylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-chloro-3-(prop-2-enylsulfamoyl)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(allylsulfamoyl)-4-chloro-benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H19ClN4O5S MolecularWeight: 402.85316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H19ClN4O5S/c1-4-7-17-26(24,25)12-8-10(5-6-11(12)16)13(21)19-20-15(23)14(22)18-9(2)3/h4-6,8-9,17H,1,7H2,2-3H3,(H,18,22)(H,19,21)(H,20,23)