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[4-[[4-[1,1,2,2-tetrakis(fluoranyl)ethylsulfonyl]phenyl]carbamoylamino]phenyl] 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate

[4-[[4-[1,1,2,2-tetrakis(fluoranyl)ethylsulfonyl]phenyl]carbamoylamino]phenyl] 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate

Systemtic Name:[4-[[4-[1,1,2,2-tetrakis(fluoranyl)ethylsulfonyl]phenyl]carbamoylamino]phenyl] 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
Openeye Name:[4-[[4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl]carbamoylamino]phenyl] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
CAS Name:1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid
IUPAC Name:[4-[[4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl]carbamoylamino]phenyl] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
Traditional Name:1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid [4-[[4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl]carbamoylamino]phenyl] ester
Formula: C19H11F13N2O6S2
MolecularWeight: 674.409682
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)S(=O)(=O)C(C(F)F)(F)F)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F


Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)S(=O)(=O)C(C(F)F)(F)F)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F


InChI

InChI=1S/C19H11F13N2O6S2/c20-13(21)15(22,23)41(36,37)12-7-3-10(4-8-12)34-14(35)33-9-1-5-11(6-2-9)40-42(38,39)19(31,32)17(26,27)16(24,25)18(28,29)30/h1-8,13H,(H2,33,34,35)


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