3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[2-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]-4-methoxy-benzoic acid Formula: C23H22N2O8S MolecularWeight: 486.49438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC)OC

InChI

InChI=1S/C23H22N2O8S/c1-31-15-9-10-18(20(13-15)33-3)24-22(26)16-6-4-5-7-17(16)25-34(29,30)21-12-14(23(27)28)8-11-19(21)32-2/h4-13,25H,1-3H3,(H,24,26)(H,27,28)