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

Systemtic Name: 2-[2-[4-chloranyl-3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-chloro-3-(diethylsulfamoyl)benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[4-chloro-3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[4-chloro-3-(diethylsulfamoyl)benzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[4-chloro-3-(diethylsulfamoyl)benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H21ClN4O5S MolecularWeight: 416.87974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O5S/c1-3-21(4-2)27(25,26)13-9-10(5-8-12(13)17)14(22)19-20-16(24)15(23)18-11-6-7-11/h5,8-9,11H,3-4,6-7H2,1-2H3,(H,18,23)(H,19,22)(H,20,24)