4,5-bis(bromanyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]thiophene-2-sulfonamide

Systemtic Name: 4,5-bis(bromanyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]thiophene-2-sulfonamide Openeye Name: 4,5-dibromo-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]thiophene-2-sulfonamide CAS Name: 4,5-dibromo-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-2-thiophenesulfonamide IUPAC Name: 4,5-dibromo-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]thiophene-2-sulfonamide Traditional Name: 4,5-dibromo-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]thiophene-2-sulfonamide Formula: C12H6Br2F3N3O2S2 MolecularWeight: 505.12815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(S3)Br)Br)NC(=N2)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(S3)Br)Br)NC(=N2)C(F)(F)F

InChI

InChI=1S/C12H6Br2F3N3O2S2/c13-6-4-9(23-10(6)14)24(21,22)20-5-1-2-7-8(3-5)19-11(18-7)12(15,16)17/h1-4,20H,(H,18,19)