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

Systemtic Name: 2-[2-[4-(ethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-(ethylsulfamoyl)benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-(ethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(ethylsulfamoyl)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-(ethylsulfamoyl)benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C14H20N4O5S/c1-4-15-24(22,23)11-7-5-10(6-8-11)12(19)17-18-14(21)13(20)16-9(2)3/h5-9,15H,4H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)