2-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H20N4O5S MolecularWeight: 356.3974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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