(E)-3-[3,4-dimethoxy-5-[(4-methoxyphenyl)methylsulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(4-methoxyphenyl)methylsulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[(4-methoxyphenyl)methylsulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[(4-methoxyphenyl)methylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[(4-methoxyphenyl)methylsulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-(p-anisylsulfamoyl)phenyl]acrylate Formula: C19H20NO7S- MolecularWeight: 406.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H21NO7S/c1-25-15-7-4-13(5-8-15)12-20-28(23,24)17-11-14(6-9-18(21)22)10-16(26-2)19(17)27-3/h4-11,20H,12H2,1-3H3,(H,21,22)/p-1/b9-6+