(E)-3-[3,4-dimethoxy-5-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[[(3-methylbenzofuran-2-carbonyl)amino]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[[(3-methyl-1-benzofuran-2-carbonyl)amino]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[[(3-methylbenzofuran-2-carbonyl)amino]sulfamoyl]phenyl]acrylate Formula: C21H19N2O8S- MolecularWeight: 459.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNS(=O)(=O)C3=CC(=CC(=C3OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNS(=O)(=O)C3=CC(=CC(=C3OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H20N2O8S/c1-12-14-6-4-5-7-15(14)31-19(12)21(26)22-23-32(27,28)17-11-13(8-9-18(24)25)10-16(29-2)20(17)30-3/h4-11,23H,1-3H3,(H,22,26)(H,24,25)/p-1/b9-8+