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

Systemtic Name: 2-[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-[[1-(4-acetamidophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-[[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]thio]-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C23H18BrFN4O4S2 MolecularWeight: 577.445823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C23H18BrFN4O4S2/c1-14(30)26-16-7-9-17(10-8-16)35(32,33)29-21-5-3-2-4-20(21)28-23(29)34-13-22(31)27-19-11-6-15(24)12-18(19)25/h2-12H,13H2,1H3,(H,26,30)(H,27,31)