N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[(3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[(3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)thio]acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(3-cyano-5-keto-7,8-dihydro-6H-quinolin-2-yl)thio]acetamide Formula: C20H19ClN4O4S2 MolecularWeight: 478.97226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=C(C=C2C#N)C(=O)CCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=C(C=C2C#N)C(=O)CCC3

InChI

InChI=1S/C20H19ClN4O4S2/c1-25(2)31(28,29)13-6-7-15(21)17(9-13)23-19(27)11-30-20-12(10-22)8-14-16(24-20)4-3-5-18(14)26/h6-9H,3-5,11H2,1-2H3,(H,23,27)