N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C21H14BrClFN3O3S2 MolecularWeight: 554.839563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C21H14BrClFN3O3S2/c22-13-5-10-17(16(24)11-13)25-20(28)12-31-21-26-18-3-1-2-4-19(18)27(21)32(29,30)15-8-6-14(23)7-9-15/h1-11H,12H2,(H,25,28)