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

Systemtic Name: (E)-3-[3-[(3-cyanophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(3-cyanophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(3-cyanophenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(3-cyanophenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(3-cyanophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylic acid Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C18H16N2O6S/c1-25-15-9-12(6-7-17(21)22)10-16(18(15)26-2)27(23,24)20-14-5-3-4-13(8-14)11-19/h3-10,20H,1-2H3,(H,21,22)/b7-6+