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

Systemtic Name: 2-oxidanylidene-N-propan-2-yl-2-[2-[4-(propan-2-ylsulfamoyl)phenyl]carbonylhydrazinyl]ethanamide Openeye Name: N-isopropyl-2-[2-[4-(isopropylsulfamoyl)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-oxo-2-[[oxo-[4-(propan-2-ylsulfamoyl)phenyl]methyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-N-propan-2-yl-2-[2-[4-(propan-2-ylsulfamoyl)benzoyl]hydrazinyl]acetamide Traditional Name: N-isopropyl-2-[N'-[4-(isopropylsulfamoyl)benzoyl]hydrazino]-2-keto-acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-9(2)16-14(21)15(22)18-17-13(20)11-5-7-12(8-6-11)25(23,24)19-10(3)4/h5-10,19H,1-4H3,(H,16,21)(H,17,20)(H,18,22)