N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-24-16(12-3-5-13(20)6-4-12)10-22-19(24)28(26)11-18(25)23-15-9-14(21)7-8-17(15)27-2/h3-10H,11H2,1-2H3,(H,23,25)