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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO8S/c1-25-14-7-6-13(11-15(14)26-2)20-29(23,24)17-10-12(5-8-18(21)22)9-16(27-3)19(17)28-4/h5-11,20H,1-4H3,(H,21,22)/p-1/b8-5+