Name |
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-chlorobenzenesulfonamide
|
Molecular Formula |
C19H21ClN2O3S
|
Molecular Weight |
392.9
|
Smiles |
CCCCN1C(=O)CCc2cc(NS(=O)(=O)c3ccccc3Cl)ccc21
|
CCCCN1C(=O)CCc2cc(NS(=O)(=O)c3ccccc3Cl)ccc21
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