2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O4S2/c1-30-20-9-5-3-7-18(20)24-21(27)14-31-22-25-17-6-2-4-8-19(17)26(22)32(28,29)16-12-10-15(23)11-13-16/h2-13H,14H2,1H3,(H,24,27)