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

Systemtic Name: (E)-3-[3-[(4-cyanophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-cyanophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-cyanophenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-cyanophenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-cyanophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C18H15N2O6S- MolecularWeight: 387.3865

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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=C2)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6S/c1-25-15-9-13(5-8-17(21)22)10-16(18(15)26-2)27(23,24)20-14-6-3-12(11-19)4-7-14/h3-10,20H,1-2H3,(H,21,22)/p-1/b8-5+