(E)-3-[4-methoxy-3-[(3,4,5-trimethoxyphenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-[(3,4,5-trimethoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-[(3,4,5-trimethoxyphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[(3,4,5-trimethoxyphenyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-[(3,4,5-trimethoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-[(3,4,5-trimethoxyphenyl)sulfamoyl]phenyl]acrylate Formula: C19H20NO8S- MolecularWeight: 422.429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO8S/c1-25-14-7-5-12(6-8-18(21)22)9-17(14)29(23,24)20-13-10-15(26-2)19(28-4)16(11-13)27-3/h5-11,20H,1-4H3,(H,21,22)/p-1/b8-6+