2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(1-brosylbenzimidazol-2-yl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C23H19BrClN3O5S2 MolecularWeight: 596.90106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br)Cl)OC

InChI

InChI=1S/C23H19BrClN3O5S2/c1-32-20-12-21(33-2)18(11-16(20)25)26-22(29)13-34-23-27-17-5-3-4-6-19(17)28(23)35(30,31)15-9-7-14(24)8-10-15/h3-12H,13H2,1-2H3,(H,26,29)