N-(4-chloranyl-2-fluoranyl-phenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C16H14ClFN4O3S2 MolecularWeight: 428.888763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C16H14ClFN4O3S2/c1-22-14-5-3-10(27(19,24)25)7-13(14)21-16(22)26-8-15(23)20-12-4-2-9(17)6-11(12)18/h2-7H,8H2,1H3,(H,20,23)(H2,19,24,25)