N-(4-fluoranyl-3-nitro-phenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(4-fluoro-3-nitrophenyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C11H8FN3O5S MolecularWeight: 313.261723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CNC(=O)C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CNC(=O)C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C11H8FN3O5S/c12-9-3-1-7(5-10(9)15(17)18)14-21(19,20)8-2-4-11(16)13-6-8/h1-6,14H,(H,13,16)