| Name |
N-(2-(1H-pyrrol-1-yl)quinolin-8-yl)-4-(N,N-dimethylsulfamoyl)benzamide
|
| Molecular Formula |
C22H20N4O3S
|
| Molecular Weight |
420.5
|
| Smiles |
CN(C)S(=O)(=O)c1ccc(C(=O)Nc2cccc3ccc(-n4cccc4)nc23)cc1
|
CN(C)S(=O)(=O)c1ccc(C(=O)Nc2cccc3ccc(-n4cccc4)nc23)cc1
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