| Name |
N1-(2-chlorophenyl)-N2-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
|
| Molecular Formula |
C24H22ClN3O4S
|
| Molecular Weight |
484.0
|
| Smiles |
Cc1ccc(S(=O)(=O)N2CCCc3ccc(NC(=O)C(=O)Nc4ccccc4Cl)cc32)cc1
|
Cc1ccc(S(=O)(=O)N2CCCc3ccc(NC(=O)C(=O)Nc4ccccc4Cl)cc32)cc1
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