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

Systemtic Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-2-benzimidazolyl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-brosylbenzimidazol-2-yl)thio]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H15BrF3N3O3S2 MolecularWeight: 570.40201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrF3N3O3S2/c23-14-9-11-15(12-10-14)34(31,32)29-19-8-4-3-7-18(19)28-21(29)33-13-20(30)27-17-6-2-1-5-16(17)22(24,25)26/h1-12H,13H2,(H,27,30)