1-(1-benzothiophen-3-ylmethyl)-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxamide

Systemtic Name: 1-(1-benzothiophen-3-ylmethyl)-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxamide Openeye Name: 1-(benzothiophen-3-ylmethyl)-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide CAS Name: 1-(1-benzothiophen-3-ylmethyl)-2-(4-sulfamoylanilino)-5-benzimidazolecarboxamide IUPAC Name: 1-(1-benzothiophen-3-ylmethyl)-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Traditional Name: 1-(benzothiophen-3-ylmethyl)-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Formula: C23H19N5O3S2 MolecularWeight: 477.55866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CN3C4=C(C=C(C=C4)C(=O)N)N=C3NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CN3C4=C(C=C(C=C4)C(=O)N)N=C3NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C23H19N5O3S2/c24-22(29)14-5-10-20-19(11-14)27-23(26-16-6-8-17(9-7-16)33(25,30)31)28(20)12-15-13-32-21-4-2-1-3-18(15)21/h1-11,13H,12H2,(H2,24,29)(H,26,27)(H2,25,30,31)