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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[N-(4-methylphenyl)sulfonyl-S-pyridin-2-yl-sulfonimidoyl]ethanoate Openeye Name: [(E)-cinnamyl] 2-[N-(p-tolylsulfonyl)-S-(2-pyridyl)sulfonimidoyl]acetate CAS Name: 2-[N-(4-methylphenyl)sulfonyl-S-(2-pyridinyl)sulfonimidoyl]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[N-(4-methylphenyl)sulfonyl-S-pyridin-2-ylsulfonimidoyl]acetate Traditional Name: 2-[S-(2-pyridyl)-N-tosyl-sulfonimidoyl]acetic acid [(E)-cinnamyl] ester Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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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=N3

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=N3

InChI

InChI=1S/C23H22N2O5S2/c1-19-12-14-21(15-13-19)32(28,29)25-31(27,22-11-5-6-16-24-22)18-23(26)30-17-7-10-20-8-3-2-4-9-20/h2-16H,17-18H2,1H3/b10-7+