4-methyl-N-[(E)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-3-phenyl-1-(trifluoromethyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1,1,1-trifluoro-4-phenylbut-3-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1,1,1-trifluoro-4-phenylbut-3-en-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-3-phenyl-1-(trifluoromethyl)allyl]benzenesulfonamide Formula: C17H16F3NO2S MolecularWeight: 355.37465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(/C=C/C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3NO2S/c1-13-7-10-15(11-8-13)24(22,23)21-16(17(18,19)20)12-9-14-5-3-2-4-6-14/h2-12,16,21H,1H3/b12-9+