2-[2-[2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-chloro-5-[isopropyl(methyl)sulfamoyl]benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[2-chloro-5-[methyl(propan-2-yl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-chloro-5-[isopropyl(methyl)sulfamoyl]benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H21ClN4O5S MolecularWeight: 416.87974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21ClN4O5S/c1-9(2)21(3)27(25,26)11-6-7-13(17)12(8-11)14(22)19-20-16(24)15(23)18-10-4-5-10/h6-10H,4-5H2,1-3H3,(H,18,23)(H,19,22)(H,20,24)