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

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(2-morpholin-4-ylcarbonylphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[[2-(morpholine-4-carbonyl)phenyl]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[[2-[4-morpholinyl(oxo)methyl]phenyl]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[[2-(morpholine-4-carbonyl)phenyl]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[[2-(morpholine-4-carbonyl)phenyl]sulfamoyl]phenyl]acrylate Formula: C22H23N2O8S- MolecularWeight: 475.49162

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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=C2C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H24N2O8S/c1-30-18-13-15(7-8-20(25)26)14-19(21(18)31-2)33(28,29)23-17-6-4-3-5-16(17)22(27)24-9-11-32-12-10-24/h3-8,13-14,23H,9-12H2,1-2H3,(H,25,26)/p-1/b8-7+