2-[2-[4-(methoxysulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(methoxysulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[4-(methoxysulfamoyl)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[4-(methoxysulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(methoxysulfamoyl)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[4-(methoxysulfamoyl)benzoyl]hydrazino]acetamide Formula: C13H18N4O6S MolecularWeight: 358.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NOC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NOC

InChI

InChI=1S/C13H18N4O6S/c1-8(2)14-12(19)13(20)16-15-11(18)9-4-6-10(7-5-9)24(21,22)17-23-3/h4-8,17H,1-3H3,(H,14,19)(H,15,18)(H,16,20)