5,6,7-tris(bromanyl)-N,N-diethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide

Systemtic Name: 5,6,7-tris(bromanyl)-N,N-diethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide Openeye Name: 5,6,7-tribromo-N,N-diethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide CAS Name: 5,6,7-tribromo-N,N-diethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide IUPAC Name: 5,6,7-tribromo-N,N-diethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide Traditional Name: 5,6,7-tribromo-N,N-diethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide Formula: C12H11Br3F3N3O2S MolecularWeight: 558.00685

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C(=C(C2=C1N=C(N2)C(F)(F)F)Br)Br)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C(=C(C2=C1N=C(N2)C(F)(F)F)Br)Br)Br

InChI

InChI=1S/C12H11Br3F3N3O2S/c1-3-21(4-2)24(22,23)10-7(15)5(13)6(14)8-9(10)20-11(19-8)12(16,17)18/h3-4H2,1-2H3,(H,19,20)