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

Systemtic Name: 2-oxidanylidene-2-[2-[4-(phenylsulfamoyl)phenyl]carbonylhydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[4-(phenylsulfamoyl)benzoyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[4-(phenylsulfamoyl)benzoyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[4-(phenylsulfamoyl)benzoyl]hydrazino]acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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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)NC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O5S/c1-12(2)19-17(24)18(25)21-20-16(23)13-8-10-15(11-9-13)28(26,27)22-14-6-4-3-5-7-14/h3-12,22H,1-2H3,(H,19,24)(H,20,23)(H,21,25)