1-[(2,3-dimethoxyphenyl)methyl]-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxylic acid

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxylic acid Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-2-(4-sulfamoylanilino)benzimidazole-5-carboxylic acid CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-2-(4-sulfamoylanilino)-5-benzimidazolecarboxylic acid IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-2-(4-sulfamoylanilino)benzimidazole-5-carboxylic acid Traditional Name: 1-o-veratryl-2-(4-sulfamoylanilino)benzimidazole-5-carboxylic acid Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C3=C(C=C(C=C3)C(=O)O)N=C2NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C3=C(C=C(C=C3)C(=O)O)N=C2NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O6S/c1-32-20-5-3-4-15(21(20)33-2)13-27-19-11-6-14(22(28)29)12-18(19)26-23(27)25-16-7-9-17(10-8-16)34(24,30)31/h3-12H,13H2,1-2H3,(H,25,26)(H,28,29)(H2,24,30,31)