3-[(4-benzamido-2,5-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[(4-benzamido-2,5-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[(4-benzamido-2,5-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[(4-benzamido-2,5-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[(4-benzamido-2,5-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[(4-benzamido-2,5-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoic acid Formula: C23H22N2O8S MolecularWeight: 486.49438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

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