1-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxamide

Systemtic Name: 1-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxamide Openeye Name: 1-[(2-amino-1,3-benzothiazol-6-yl)methyl]-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide CAS Name: 1-[(2-amino-1,3-benzothiazol-6-yl)methyl]-2-(4-sulfamoylanilino)-5-benzimidazolecarboxamide IUPAC Name: 1-[(2-amino-1,3-benzothiazol-6-yl)methyl]-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Traditional Name: 1-[(2-amino-1,3-benzothiazol-6-yl)methyl]-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Formula: C22H19N7O3S2 MolecularWeight: 493.56136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(N2CC4=CC5=C(C=C4)N=C(S5)N)C=CC(=C3)C(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(N2CC4=CC5=C(C=C4)N=C(S5)N)C=CC(=C3)C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C22H19N7O3S2/c23-20(30)13-2-8-18-17(10-13)28-22(26-14-3-5-15(6-4-14)34(25,31)32)29(18)11-12-1-7-16-19(9-12)33-21(24)27-16/h1-10H,11H2,(H2,23,30)(H2,24,27)(H,26,28)(H2,25,31,32)