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IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)octane-1-sulfonamide | CAS Registry Number: 39847-41-1
Synonyms: Bis(Perfluorooctylsulfonyl)amine, ACMC-209j8b, AGN-PC-0069IF, Bis(perfluorooctylsulphonyl)amine, Bis(Perfluorooctylsulfonyl)amine,, CTK4I1989, ANW-29193, PC3664, AKOS015852807, AG-F-40833, KB-48082, B-2712, A824764, I05-715, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)octane-1-sulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(heptadecafluorooctanesulfonyl)octane-1-sulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(perfluorooctylsulphonyl)octane-1-sulphonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]octane-1-sulfonamide

Molecular Formula:	C₁₆HF₃₄NO₄S₂	Molecular Weight:	981.259149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	39

InChIKey: FKDMKFQVVFJJFZ-UHFFFAOYSA-N