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

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(5-methoxycarbonyl-2-methyl-phenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[(5-methoxycarbonyl-2-methyl-phenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[(5-methoxycarbonyl-2-methylphenyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[(5-methoxycarbonyl-2-methylphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(5-carbomethoxy-2-methyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C20H20NO8S- MolecularWeight: 434.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H21NO8S/c1-12-5-7-14(20(24)29-4)11-15(12)21-30(25,26)17-10-13(6-8-18(22)23)9-16(27-2)19(17)28-3/h5-11,21H,1-4H3,(H,22,23)/p-1/b8-6+