2-(2-methylbenzimidazol-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S/c1-11-18-14-7-2-3-8-15(14)20(11)10-16(21)19-12-5-4-6-13(9-12)24(17,22)23/h2-9H,10H2,1H3,(H,19,21)(H2,17,22,23)