2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-chloro-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-chloro-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-chloro-5-methylsulfonylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-chloro-5-mesyl-phenyl)acetamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14ClN3O3S2/c1-25(22,23)10-6-7-11(17)14(8-10)18-15(21)9-24-16-19-12-4-2-3-5-13(12)20-16/h2-8H,9H2,1H3,(H,18,21)(H,19,20)