N-(6-chloranylquinolin-8-yl)-5-(diethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(6-chloro-8-quinolyl)-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S/c1-4-25(5-2)29(27,28)17-9-8-14(3)18(13-17)21(26)24-19-12-16(22)11-15-7-6-10-23-20(15)19/h6-13H,4-5H2,1-3H3,(H,24,26)