| Name |
N-(6-chloroquinolin-4-yl)-3-(cyclopropylsulfamoyl)benzamide
|
| Molecular Formula |
C19H16ClN3O3S
|
| Molecular Weight |
401.9
|
| Smiles |
O=C(Nc1ccnc2ccc(Cl)cc12)c1cccc(S(=O)(=O)NC2CC2)c1
|
O=C(Nc1ccnc2ccc(Cl)cc12)c1cccc(S(=O)(=O)NC2CC2)c1
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