4-fluoranyl-N-methyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-methyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-fluoro-N-methyl-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-methyl-N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-methyl-N-[2-oxo-2-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-keto-2-[N'-[2-(2-keto-1-pyridyl)acetyl]hydrazino]ethyl]-N-methyl-benzenesulfonamide Formula: C16H17FN4O5S MolecularWeight: 396.393383

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CN1C=CC=CC1=O)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC(=O)NNC(=O)CN1C=CC=CC1=O)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H17FN4O5S/c1-20(27(25,26)13-7-5-12(17)6-8-13)10-14(22)18-19-15(23)11-21-9-3-2-4-16(21)24/h2-9H,10-11H2,1H3,(H,18,22)(H,19,23)