2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N,N-diethyl-ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N,N-diethyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N,N-diethyl-acetamide CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-2-benzimidazolyl]thio]-N,N-diethylacetamide IUPAC Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N,N-diethylacetamide Traditional Name: 2-[(1-brosylbenzimidazol-2-yl)thio]-N,N-diethyl-acetamide Formula: C19H20BrN3O3S2 MolecularWeight: 482.4144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)C(=O)CSC1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O3S2/c1-3-22(4-2)18(24)13-27-19-21-16-7-5-6-8-17(16)23(19)28(25,26)15-11-9-14(20)10-12-15/h5-12H,3-4,13H2,1-2H3