1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-prop-2-enyl-heptane-1-sulfonamide

Systemtic Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-prop-2-enyl-heptane-1-sulfonamide Openeye Name: N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-heptane-1-sulfonamide CAS Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-prop-2-enyl-1-heptanesulfonamide IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-prop-2-enylheptane-1-sulfonamide Traditional Name: N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-heptane-1-sulfonamide Formula: C10H6F15NO2S MolecularWeight: 489.201188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F15NO2S/c1-2-3-26-29(27,28)10(24,25)8(19,20)6(15,16)4(11,12)5(13,14)7(17,18)9(21,22)23/h2,26H,1,3H2