4-chloranyl-N-(5-chloranylquinolin-8-yl)-3-(diethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranylquinolin-8-yl)-3-(diethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-chloro-8-quinolyl)-3-(diethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-chloro-8-quinolinyl)-3-(diethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-chloroquinolin-8-yl)-3-(diethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-chloro-8-quinolyl)-3-(diethylsulfamoyl)benzamide Formula: C20H19Cl2N3O3S MolecularWeight: 452.35416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O3S/c1-3-25(4-2)29(27,28)18-12-13(7-8-16(18)22)20(26)24-17-10-9-15(21)14-6-5-11-23-19(14)17/h5-12H,3-4H2,1-2H3,(H,24,26)