| Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-chlorobenzenesulfonamide
|
| Molecular Formula |
C22H19ClN2O3S
|
| Molecular Weight |
426.9
|
| Smiles |
O=C(c1ccccc1)N1CCCc2cc(NS(=O)(=O)c3ccccc3Cl)ccc21
|
O=C(c1ccccc1)N1CCCc2cc(NS(=O)(=O)c3ccccc3Cl)ccc21
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