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

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(4-morpholin-4-ylphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[(4-morpholinophenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[[4-(4-morpholinyl)phenyl]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[(4-morpholin-4-ylphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[(4-morpholinophenyl)sulfamoyl]phenyl]acrylate Formula: C21H23N2O7S- MolecularWeight: 447.48152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C21H24N2O7S/c1-28-18-13-15(3-8-20(24)25)14-19(21(18)29-2)31(26,27)22-16-4-6-17(7-5-16)23-9-11-30-12-10-23/h3-8,13-14,22H,9-12H2,1-2H3,(H,24,25)/p-1/b8-3+