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

Systemtic Name: (E)-3-[3-[(2-aminocarbonylphenyl)-methyl-sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2-carbamoylphenyl)-methyl-sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-carbamoylphenyl)-methylsulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2-carbamoylphenyl)-methylsulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-carbamoylphenyl)-methyl-sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C19H19N2O7S- MolecularWeight: 419.42836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N)S(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N)S(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H20N2O7S/c1-21(14-7-5-4-6-13(14)19(20)24)29(25,26)16-11-12(8-9-17(22)23)10-15(27-2)18(16)28-3/h4-11H,1-3H3,(H2,20,24)(H,22,23)/p-1/b9-8+