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

Systemtic Name: (E)-3-[3-[(2-ethanoylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2-acetylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-acetylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2-acetylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-acetylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C19H18NO7S- MolecularWeight: 404.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H19NO7S/c1-12(21)14-6-4-5-7-15(14)20-28(24,25)17-11-13(8-9-18(22)23)10-16(26-2)19(17)27-3/h4-11,20H,1-3H3,(H,22,23)/p-1/b9-8+