3,4-bis(fluoranyl)-N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[3-keto-3-(N'-picolinoylhydrazino)propyl]benzenesulfonamide Formula: C15H14F2N4O4S MolecularWeight: 384.357866

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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)F)F

Isomeric SMILES

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

InChI

InChI=1S/C15H14F2N4O4S/c16-11-5-4-10(9-12(11)17)26(24,25)19-8-6-14(22)20-21-15(23)13-3-1-2-7-18-13/h1-5,7,9,19H,6,8H2,(H,20,22)(H,21,23)