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

Systemtic Name: (E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C17H15ClNO6S- MolecularWeight: 396.8221

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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=C2Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H16ClNO6S/c1-24-14-9-11(7-8-16(20)21)10-15(17(14)25-2)26(22,23)19-13-6-4-3-5-12(13)18/h3-10,19H,1-2H3,(H,20,21)/p-1/b8-7+