(E)-3-[3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(4-ethoxy-3-methoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4-ethoxy-3-methoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylic acid Formula: C20H23NO8S MolecularWeight: 437.46352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)O)OC

InChI

InChI=1S/C20H23NO8S/c1-5-29-15-8-7-14(12-16(15)26-2)21-30(24,25)18-11-13(6-9-19(22)23)10-17(27-3)20(18)28-4/h6-12,21H,5H2,1-4H3,(H,22,23)/b9-6+