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

Systemtic Name: 2-[2-(4-chloranyl-3-sulfamoyl-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chloro-3-sulfamoyl-benzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(4-chloro-3-sulfamoylbenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(4-chloro-3-sulfamoyl-benzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H13ClN4O5S MolecularWeight: 360.77342

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O5S/c13-8-4-1-6(5-9(8)23(14,21)22)10(18)16-17-12(20)11(19)15-7-2-3-7/h1,4-5,7H,2-3H2,(H,15,19)(H,16,18)(H,17,20)(H2,14,21,22)