1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)-N-prop-2-enyl-pentane-1-sulfonamide

Systemtic Name: 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)-N-prop-2-enyl-pentane-1-sulfonamide Openeye Name: N-allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-pentane-1-sulfonamide CAS Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-prop-2-enyl-1-pentanesulfonamide IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-prop-2-enylpentane-1-sulfonamide Traditional Name: N-allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-pentane-1-sulfonamide Formula: C8H6F11NO2S MolecularWeight: 389.186175

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C=CCNS(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C8H6F11NO2S/c1-2-3-20-23(21,22)8(18,19)6(13,14)4(9,10)5(11,12)7(15,16)17/h2,20H,1,3H2