N-[1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(2-benzoylhydrazino)-1-methyl-2-oxo-ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(benzoylhydrazo)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(N'-benzoylhydrazino)-2-keto-1-methyl-ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C17H16F3N3O4S MolecularWeight: 415.38685

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H16F3N3O4S/c1-11(15(24)21-22-16(25)12-7-3-2-4-8-12)23-28(26,27)14-10-6-5-9-13(14)17(18,19)20/h2-11,23H,1H3,(H,21,24)(H,22,25)