N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-picolinoylhydrazino)propyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C16H15F3N4O4S MolecularWeight: 416.37491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H15F3N4O4S/c17-16(18,19)11-5-1-2-7-13(11)28(26,27)21-10-8-14(24)22-23-15(25)12-6-3-4-9-20-12/h1-7,9,21H,8,10H2,(H,22,24)(H,23,25)