[(E)-3-phenylprop-2-enyl] 2-[S-phenyl-N-(trifluoromethylsulfonyl)sulfonimidoyl]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[S-phenyl-N-(trifluoromethylsulfonyl)sulfonimidoyl]ethanoate Openeye Name: [(E)-cinnamyl] 2-[S-phenyl-N-(trifluoromethylsulfonyl)sulfonimidoyl]acetate CAS Name: 2-[S-phenyl-N-(trifluoromethylsulfonyl)sulfonimidoyl]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[S-phenyl-N-(trifluoromethylsulfonyl)sulfonimidoyl]acetate Traditional Name: 2-(S-phenyl-N-triflyl-sulfonimidoyl)acetic acid [(E)-cinnamyl] ester Formula: C18H16F3NO5S2 MolecularWeight: 447.44855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CS(=NS(=O)(=O)C(F)(F)F)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3NO5S2/c19-18(20,21)29(25,26)22-28(24,16-11-5-2-6-12-16)14-17(23)27-13-7-10-15-8-3-1-4-9-15/h1-12H,13-14H2/b10-7+