5-bromanyl-N-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]thiophene-2-sulfonamide Formula: C14H11BrF3N3O2S2 MolecularWeight: 454.28525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCNS(=O)(=O)C3=CC=C(S3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCNS(=O)(=O)C3=CC=C(S3)Br)C(F)(F)F

InChI

InChI=1S/C14H11BrF3N3O2S2/c15-11-5-6-12(24-11)25(22,23)19-7-8-21-10-4-2-1-3-9(10)20-13(21)14(16,17)18/h1-6,19H,7-8H2