4-methyl-N-prop-2-enyl-N-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-prop-2-enyl-N-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(E)-3,3,3-trifluoroprop-1-enyl]benzenesulfonamide CAS Name: 4-methyl-N-prop-2-enyl-N-[(E)-3,3,3-trifluoroprop-1-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-prop-2-enyl-N-[(E)-3,3,3-trifluoroprop-1-enyl]benzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[(E)-3,3,3-trifluoroprop-1-enyl]benzenesulfonamide Formula: C13H14F3NO2S MolecularWeight: 305.31597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C=CC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)/C=C/C(F)(F)F

InChI

InChI=1S/C13H14F3NO2S/c1-3-9-17(10-8-13(14,15)16)20(18,19)12-6-4-11(2)5-7-12/h3-8,10H,1,9H2,2H3/b10-8+