(E)-3-[3,4-dimethoxy-5-[[(3-phenylimidazol-4-yl)carbonylamino]sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[[(3-phenylimidazol-4-yl)carbonylamino]sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[[(3-phenylimidazole-4-carbonyl)amino]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[[[oxo-(3-phenyl-4-imidazolyl)methyl]amino]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[[(3-phenylimidazole-4-carbonyl)amino]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[[(3-phenylimidazole-4-carbonyl)amino]sulfamoyl]phenyl]acrylate Formula: C21H19N4O7S- MolecularWeight: 471.46316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NNC(=O)C2=CN=CN2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NNC(=O)C2=CN=CN2C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N4O7S/c1-31-17-10-14(8-9-19(26)27)11-18(20(17)32-2)33(29,30)24-23-21(28)16-12-22-13-25(16)15-6-4-3-5-7-15/h3-13,24H,1-2H3,(H,23,28)(H,26,27)/p-1/b9-8+