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

Systemtic Name: (E)-3-[3-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4,5-dimethoxy-2-methoxycarbonylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4,5-dimethoxy-2-methoxycarbonylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-carbomethoxy-4,5-dimethoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C21H22NO10S- MolecularWeight: 480.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC)OC

InChI

InChI=1S/C21H23NO10S/c1-28-15-10-13(21(25)32-5)14(11-16(15)29-2)22-33(26,27)18-9-12(6-7-19(23)24)8-17(30-3)20(18)31-4/h6-11,22H,1-5H3,(H,23,24)/p-1/b7-6+