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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H17ClN4O5S/c16-11-6-1-8(7-12(11)26(24,25)20-10-4-5-10)13(21)18-19-15(23)14(22)17-9-2-3-9/h1,6-7,9-10,20H,2-5H2,(H,17,22)(H,18,21)(H,19,23)