3-chloro-4-fluoro-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide structure
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Common Name | 3-chloro-4-fluoro-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide | ||
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| CAS Number | 922011-35-6 | Molecular Weight | 418.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H12ClFN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-chloro-4-fluoro-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide |
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| Molecular Formula | C19H12ClFN2O4S |
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| Molecular Weight | 418.8 |
| InChIKey | RQNIXARKVAOXJN-UHFFFAOYSA-N |
| SMILES | O=C1Nc2ccccc2Oc2ccc(NS(=O)(=O)c3ccc(F)c(Cl)c3)cc21 |
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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