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

Systemtic Name: 2-[2-[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-(allylsulfamoyl)-4-chloro-benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[4-chloro-3-(prop-2-enylsulfamoyl)phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[4-chloro-3-(prop-2-enylsulfamoyl)benzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[3-(allylsulfamoyl)-4-chloro-benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H17ClN4O5S MolecularWeight: 400.83728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)Cl

InChI

InChI=1S/C15H17ClN4O5S/c1-2-7-17-26(24,25)12-8-9(3-6-11(12)16)13(21)19-20-15(23)14(22)18-10-4-5-10/h2-3,6,8,10,17H,1,4-5,7H2,(H,18,22)(H,19,21)(H,20,23)