2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C21H17ClN4O3S/c22-17-9-2-1-8-16(17)21-25-18-10-3-4-11-19(18)26(21)13-20(27)24-14-6-5-7-15(12-14)30(23,28)29/h1-12H,13H2,(H,24,27)(H2,23,28,29)