N-(3-chloranyl-4-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]acetamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H18ClN3O4S2/c1-20(2)26(22,23)12-5-7-16(18-9-12)25-10-15(21)19-11-4-6-14(24-3)13(17)8-11/h4-9H,10H2,1-3H3,(H,19,21)