2-(4-chlorophenyl)sulfanyl-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonylacetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylacetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-acetamide Formula: C16H17ClN2O5S2 MolecularWeight: 416.89958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C16H17ClN2O5S2/c1-23-14-9-8-13(16(18-14)24-2)19(26(3,21)22)15(20)10-25-12-6-4-11(17)5-7-12/h4-9H,10H2,1-3H3