1,1,1-tris(fluoranyl)-N-(fluoranyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(fluoranyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(fluoro-oxo-phenyl-$l^{6}-sulfanylidene)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(fluoro-oxo-phenyl-$l^{6}-sulfanylidene)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(fluoro-oxo-phenyl-$l^{6}-sulfanylidene)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(fluoro-keto-phenyl-persulfuranylidene)methanesulfonamide Formula: C7H5F4NO3S2 MolecularWeight: 291.243113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=NS(=O)(=O)C(F)(F)F)(=O)F

Isomeric SMILES

C1=CC=C(C=C1)S(=NS(=O)(=O)C(F)(F)F)(=O)F

InChI

InChI=1S/C7H5F4NO3S2/c8-7(9,10)17(14,15)12-16(11,13)6-4-2-1-3-5-6/h1-5H