N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-enyl-octane-1-sulfonamide
Molecular Formula:
C13H10F17NO2S
InChI: InChI=1/C13H10F17NO2S/c1-3-5-31(4-2)34(32,33)13(29,30)11(24,25)9(20,21)7(16,17)6(14,15)8(18,19)10(22,23)12(26,27)28/h3H,1,4-5H2,2H3
InChIKey: InChIKey=ALIDKXPAUJUDJU-UHFFFAOYAE
SMILES: CCN(CC=C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-enyl-octane-1-sulfonamide
Registries:
PubChem CID 90656
PubChem ID 10224425
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