(E)-3-[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C19H20NO8S- MolecularWeight: 422.429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C19H21NO8S/c1-25-14-9-13(10-15(11-14)26-2)20-29(23,24)17-8-12(5-6-18(21)22)7-16(27-3)19(17)28-4/h5-11,20H,1-4H3,(H,21,22)/p-1/b6-5+