1-ethoxy-3-(4-methylphenyl)sulfonylimino-2-(4-methylpyridin-1-ium-1-yl)prop-1-en-1-olate

Systemtic Name: 1-ethoxy-3-(4-methylphenyl)sulfonylimino-2-(4-methylpyridin-1-ium-1-yl)prop-1-en-1-olate Openeye Name: 1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-(p-tolylsulfonylimino)prop-1-en-1-olate CAS Name: 1-ethoxy-3-(4-methylphenyl)sulfonylimino-2-(4-methyl-1-pyridin-1-iumyl)-1-propen-1-olate IUPAC Name: 1-ethoxy-3-(4-methylphenyl)sulfonylimino-2-(4-methylpyridin-1-ium-1-yl)prop-1-en-1-olate Traditional Name: 1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-tosylimino-prop-1-en-1-olate Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=NS(=O)(=O)C1=CC=C(C=C1)C)[N+]2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CCOC(=C(C=NS(=O)(=O)C1=CC=C(C=C1)C)[N+]2=CC=C(C=C2)C)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-4-24-18(21)17(20-11-9-15(3)10-12-20)13-19-25(22,23)16-7-5-14(2)6-8-16/h5-13H,4H2,1-3H3