1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-oxocyclooctyl)octane-1-sulfonamide
Molecular Formula:
C16H14F17NO3S
InChI: InChI=1/C16H14F17NO3S/c17-9(18,11(21,22)13(25,26)15(29,30)31)10(19,20)12(23,24)14(27,28)16(32,33)38(36,37)34-7-5-3-1-2-4-6-8(7)35/h7,34H,1-6H2
InChIKey: InChIKey=IUCCIVARQVPPPQ-UHFFFAOYAR
SMILES: C1CCCC(=O)C(CC1)NS(=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:
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-oxocyclooctyl)octane-1-sulfonamide
Registries:
PubChem CID 4190506
PubChem ID 8380097
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