[(E)-3-phenylprop-2-enyl] 2-[N-(4-methylphenyl)sulfonyl-S-phenyl-sulfonimidoyl]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[N-(4-methylphenyl)sulfonyl-S-phenyl-sulfonimidoyl]ethanoate Openeye Name: [(E)-cinnamyl] 2-[S-phenyl-N-(p-tolylsulfonyl)sulfonimidoyl]acetate CAS Name: 2-[N-(4-methylphenyl)sulfonyl-S-phenylsulfonimidoyl]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[N-(4-methylphenyl)sulfonyl-S-phenylsulfonimidoyl]acetate Traditional Name: 2-(S-phenyl-N-tosyl-sulfonimidoyl)acetic acid [(E)-cinnamyl] ester Formula: C24H23NO5S2 MolecularWeight: 469.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC(=O)OCC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC(=O)OC/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5S2/c1-20-14-16-23(17-15-20)32(28,29)25-31(27,22-12-6-3-7-13-22)19-24(26)30-18-8-11-21-9-4-2-5-10-21/h2-17H,18-19H2,1H3/b11-8+