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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-(N'-picolinoylhydrazino)propyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H14ClF3N4O4S MolecularWeight: 450.81997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H14ClF3N4O4S/c17-12-5-4-10(9-11(12)16(18,19)20)29(27,28)22-8-6-14(25)23-24-15(26)13-3-1-2-7-21-13/h1-5,7,9,22H,6,8H2,(H,23,25)(H,24,26)