N-(2-fluoranyl-5-nitro-phenyl)-1,1-bis(oxidanylidene)-2,5-dihydrothiophene-3-sulfonamide

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-1,1-bis(oxidanylidene)-2,5-dihydrothiophene-3-sulfonamide Openeye Name: N-(2-fluoro-5-nitro-phenyl)-1,1-dioxo-2,5-dihydrothiophene-3-sulfonamide CAS Name: N-(2-fluoro-5-nitrophenyl)-1,1-dioxo-2,5-dihydrothiophene-3-sulfonamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)-1,1-dioxo-2,5-dihydrothiophene-3-sulfonamide Traditional Name: N-(2-fluoro-5-nitro-phenyl)-1,1-diketo-2,5-dihydrothiophene-3-sulfonamide Formula: C10H9FN2O6S2 MolecularWeight: 336.316663

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

C1C=C(CS1(=O)=O)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C10H9FN2O6S2/c11-9-2-1-7(13(14)15)5-10(9)12-21(18,19)8-3-4-20(16,17)6-8/h1-3,5,12H,4,6H2