| Name |
4-((1,1-dioxidotetrahydrothiophen-3-yl)amino)-3-nitro-1-phenylquinolin-2(1H)-one
|
| Molecular Formula |
C19H17N3O5S
|
| Molecular Weight |
399.4
|
| Smiles |
O=c1c([N+](=O)[O-])c(NC2CCS(=O)(=O)C2)c2ccccc2n1-c1ccccc1
|
O=c1c([N+](=O)[O-])c(NC2CCS(=O)(=O)C2)c2ccccc2n1-c1ccccc1
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