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

Systemtic Name: 4-methyl-N-phenyl-N-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[(E)-3,3,3-trifluoroprop-1-enyl]benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-[(E)-3,3,3-trifluoroprop-1-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-[(E)-3,3,3-trifluoroprop-1-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[(E)-3,3,3-trifluoroprop-1-enyl]benzenesulfonamide Formula: C16H14F3NO2S MolecularWeight: 341.34807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C=CC(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO2S/c1-13-7-9-15(10-8-13)23(21,22)20(12-11-16(17,18)19)14-5-3-2-4-6-14/h2-12H,1H3/b12-11+