1-[(2-methoxyphenyl)methyl]-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2-(4-sulfamoylanilino)-5-benzimidazolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Traditional Name: 1-o-anisyl-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Formula: C22H21N5O4S MolecularWeight: 451.49824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)C(=O)N)N=C2NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)C(=O)N)N=C2NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H21N5O4S/c1-31-20-5-3-2-4-15(20)13-27-19-11-6-14(21(23)28)12-18(19)26-22(27)25-16-7-9-17(10-8-16)32(24,29)30/h2-12H,13H2,1H3,(H2,23,28)(H,25,26)(H2,24,29,30)