[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl] 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethanesulfonate

Systemtic Name: [1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl] 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethanesulfonate Openeye Name: (1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl) 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonate CAS Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonic acid (1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl) ester IUPAC Name: (1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl) 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonate Traditional Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonic acid (1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl) ester Formula: C12H10F9NO6S MolecularWeight: 467.261529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)OS(=O)(=O)C(C(OC(C(F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)OS(=O)(=O)C(C(OC(C(F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C12H10F9NO6S/c13-9(14,15)10(16,17)27-11(18,19)12(20,21)29(25,26)28-22-7(23)5-3-1-2-4-6(5)8(22)24/h5-6H,1-4H2