1,1,1-tris(fluoranyl)-N-(3-methylidenepent-4-enyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(3-methylidenepent-4-enyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(3-methylenepent-4-enyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(3-methylenepent-4-enyl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(3-methylidenepent-4-enyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(3-methylenepent-4-enyl)methanesulfonamide Formula: C7H10F3NO2S MolecularWeight: 229.22001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10F3NO2S/c1-3-6(2)4-5-11-14(12,13)7(8,9)10/h3,11H,1-2,4-5H2