1,1,1-tris(fluoranyl)-N-[3-[(E)-2-phenylethenyl]phenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[3-[(E)-2-phenylethenyl]phenyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[3-[(E)-styryl]phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[3-[(E)-2-phenylethenyl]phenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[3-[(E)-2-phenylethenyl]phenyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[3-[(E)-styryl]phenyl]methanesulfonamide Formula: C15H12F3NO2S MolecularWeight: 327.32149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=CC=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C15H12F3NO2S/c16-15(17,18)22(20,21)19-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-11,19H/b10-9+