methyl (Z)-3-(4-methoxyphenyl)-2-(phenylsulfonylmethyl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-methoxyphenyl)-2-(phenylsulfonylmethyl)prop-2-enoate Openeye Name: methyl (Z)-2-(benzenesulfonylmethyl)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-(benzenesulfonylmethyl)-3-(4-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(benzenesulfonylmethyl)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(besylmethyl)-3-(4-methoxyphenyl)acrylic acid methyl ester Formula: C18H18O5S MolecularWeight: 346.39752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CS(=O)(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CS(=O)(=O)C2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C18H18O5S/c1-22-16-10-8-14(9-11-16)12-15(18(19)23-2)13-24(20,21)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3/b15-12+