4-fluoranyl-N-[4-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[4-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[4-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[4-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[4-[2-keto-2-(N'-picolinoylhydrazino)ethyl]phenyl]benzenesulfonamide Formula: C20H17FN4O4S MolecularWeight: 428.436783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN4O4S/c21-15-6-10-17(11-7-15)30(28,29)25-16-8-4-14(5-9-16)13-19(26)23-24-20(27)18-3-1-2-12-22-18/h1-12,25H,13H2,(H,23,26)(H,24,27)