2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-2-benzimidazolyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(1-brosylbenzimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H15BrF3N3O4S2 MolecularWeight: 586.40141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrF3N3O4S2/c23-14-5-11-17(12-6-14)35(31,32)29-19-4-2-1-3-18(19)28-21(29)34-13-20(30)27-15-7-9-16(10-8-15)33-22(24,25)26/h1-12H,13H2,(H,27,30)