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

Systemtic Name: (E)-3-[3-[(4-ethoxycarbonylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-ethoxycarbonylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-ethoxycarbonylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-ethoxycarbonylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-carbethoxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C20H20NO8S- MolecularWeight: 434.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO8S/c1-4-29-20(24)14-6-8-15(9-7-14)21-30(25,26)17-12-13(5-10-18(22)23)11-16(27-2)19(17)28-3/h5-12,21H,4H2,1-3H3,(H,22,23)/p-1/b10-5+