(E)-3-[4-methoxy-3-[(4-methoxyphenyl)methylsulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-[(4-methoxyphenyl)methylsulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-[(4-methoxyphenyl)methylsulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[(4-methoxyphenyl)methylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-[(4-methoxyphenyl)methylsulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(p-anisylsulfamoyl)phenyl]acrylate Formula: C18H18NO6S- MolecularWeight: 376.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6S/c1-24-15-7-3-14(4-8-15)12-19-26(22,23)17-11-13(6-10-18(20)21)5-9-16(17)25-2/h3-11,19H,12H2,1-2H3,(H,20,21)/p-1/b10-6+