2-chloranyl-N-(5-chloranylquinolin-8-yl)-5-(dimethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(5-chloranylquinolin-8-yl)-5-(dimethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(5-chloro-8-quinolyl)-5-(dimethylsulfamoyl)benzamide CAS Name: 2-chloro-N-(5-chloro-8-quinolinyl)-5-(dimethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(5-chloroquinolin-8-yl)-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(5-chloro-8-quinolyl)-5-(dimethylsulfamoyl)benzamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H15Cl2N3O3S/c1-23(2)27(25,26)11-5-6-15(20)13(10-11)18(24)22-16-8-7-14(19)12-4-3-9-21-17(12)16/h3-10H,1-2H3,(H,22,24)