N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]acetamide Formula: C25H17BrFN3O3S2 MolecularWeight: 570.453183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C4=CC=CC=C4N=C3SCC(=O)NC5=C(C=C(C=C5)Br)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C4=CC=CC=C4N=C3SCC(=O)NC5=C(C=C(C=C5)Br)F

InChI

InChI=1S/C25H17BrFN3O3S2/c26-18-10-12-21(20(27)14-18)28-24(31)15-34-25-29-22-7-3-4-8-23(22)30(25)35(32,33)19-11-9-16-5-1-2-6-17(16)13-19/h1-14H,15H2,(H,28,31)