2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[1-(2-methyl-5-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[1-(2-methyl-5-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C23H17F3N4O6S2 MolecularWeight: 566.52949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H17F3N4O6S2/c1-14-6-9-16(30(32)33)12-20(14)38(34,35)29-19-5-3-2-4-18(19)28-22(29)37-13-21(31)27-15-7-10-17(11-8-15)36-23(24,25)26/h2-12H,13H2,1H3,(H,27,31)