1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N-prop-2-enyl-butane-1-sulfonamide

Systemtic Name: 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N-prop-2-enyl-butane-1-sulfonamide Openeye Name: N-allyl-1,1,2,2,3,3,4,4,4-nonafluoro-butane-1-sulfonamide CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-prop-2-enyl-1-butanesulfonamide IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-prop-2-enylbutane-1-sulfonamide Traditional Name: N-allyl-1,1,2,2,3,3,4,4,4-nonafluoro-butane-1-sulfonamide Formula: C7H6F9NO2S MolecularWeight: 339.178669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6F9NO2S/c1-2-3-17-20(18,19)7(15,16)5(10,11)4(8,9)6(12,13)14/h2,17H,1,3H2