[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)OCC(=O)C2=CC(=CC=C2)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)C2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C20H21NO7S/c1-21-29(24,25)19-11-14(7-9-18(19)27-3)8-10-20(23)28-13-17(22)15-5-4-6-16(12-15)26-2/h4-12,21H,13H2,1-3H3/b10-8+