(Z)-2-[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]-3-(4-methoxyphenyl)prop-2-ene-1-sulfonate

Systemtic Name: (Z)-2-[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]-3-(4-methoxyphenyl)prop-2-ene-1-sulfonate Openeye Name: (Z)-2-[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]-3-(4-methoxyphenyl)prop-2-ene-1-sulfonate CAS Name: (Z)-2-[1-(2-hydroxyethyl)-4-pyridin-1-iumyl]-3-(4-methoxyphenyl)-2-propene-1-sulfonate IUPAC Name: (Z)-2-[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]-3-(4-methoxyphenyl)prop-2-ene-1-sulfonate Traditional Name: (Z)-2-[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]-3-(4-methoxyphenyl)prop-2-ene-1-sulfonate Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CS(=O)(=O)[O-])C2=CC=[N+](C=C2)CCO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CS(=O)(=O)[O-])/C2=CC=[N+](C=C2)CCO

InChI

InChI=1S/C17H19NO5S/c1-23-17-4-2-14(3-5-17)12-16(13-24(20,21)22)15-6-8-18(9-7-15)10-11-19/h2-9,12,19H,10-11,13H2,1H3/b16-12+