1,1,1-tris(fluoranyl)-N-pent-4-enyl-methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-pent-4-enyl-methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-pent-4-enyl-methanesulfonamide CAS Name: 1,1,1-trifluoro-N-pent-4-enylmethanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-pent-4-enylmethanesulfonamide Traditional Name: 1,1,1-trifluoro-N-pent-4-enyl-methanesulfonamide Formula: C6H10F3NO2S MolecularWeight: 217.20931

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCNS(=O)(=O)C(F)(F)F

Isomeric SMILES

C=CCCCNS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C6H10F3NO2S/c1-2-3-4-5-10-13(11,12)6(7,8)9/h2,10H,1,3-5H2