2-(2-methylsulfonylbenzimidazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2-methylsulfonyl-1-benzimidazolyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-mesylbenzimidazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O5S2/c1-26(22,23)16-19-13-4-2-3-5-14(13)20(16)10-15(21)18-11-6-8-12(9-7-11)27(17,24)25/h2-9H,10H2,1H3,(H,18,21)(H2,17,24,25)