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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]acetamide Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3S2/c1-21(2)26(23,24)13-5-6-16(19-9-13)25-10-15(22)20-12-4-3-11(8-18)14(17)7-12/h3-7,9H,10H2,1-2H3,(H,20,22)