N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[1-(benzenesulfonyl)-2-benzimidazolyl]thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(1-besylbenzimidazol-2-yl)thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

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