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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxamide Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-2-(4-sulfamoylanilino)-5-benzimidazolecarboxamide IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Traditional Name: 1-o-veratryl-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Formula: C23H23N5O5S MolecularWeight: 481.52422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O5S/c1-32-20-5-3-4-15(21(20)33-2)13-28-19-11-6-14(22(24)29)12-18(19)27-23(28)26-16-7-9-17(10-8-16)34(25,30)31/h3-12H,13H2,1-2H3,(H2,24,29)(H,26,27)(H2,25,30,31)