1-(3-chlorophenyl)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide structure
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Common Name | 1-(3-chlorophenyl)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide | ||
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| CAS Number | 921898-21-7 | Molecular Weight | 428.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H17ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-chlorophenyl)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide |
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| Molecular Formula | C21H17ClN2O4S |
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| Molecular Weight | 428.9 |
| InChIKey | QLVNMIYKFSCCMP-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(c1)NC(=O)c1cc(NS(=O)(=O)Cc3cccc(Cl)c3)ccc1O2 |