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

Systemtic Name: (E)-3-[3-[(3-aminocarbonylthiophen-2-yl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(3-carbamoyl-2-thienyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(3-carbamoyl-2-thiophenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(3-carbamoylthiophen-2-yl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(3-carbamoyl-2-thienyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylic acid Formula: C16H16N2O7S2 MolecularWeight: 412.43744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=C(C=CS2)C(=O)N)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)S(=O)(=O)NC2=C(C=CS2)C(=O)N)OC

InChI

InChI=1S/C16H16N2O7S2/c1-24-11-7-9(3-4-13(19)20)8-12(14(11)25-2)27(22,23)18-16-10(15(17)21)5-6-26-16/h3-8,18H,1-2H3,(H2,17,21)(H,19,20)/b4-3+