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

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S2/c1-20-14-8-3-2-7-13(14)19-16(20)24-10-15(21)18-11-5-4-6-12(9-11)25(17,22)23/h2-9H,10H2,1H3,(H,18,21)(H2,17,22,23)