2-chloro-N-(4-((6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)benzenesulfonamide structure
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Common Name | 2-chloro-N-(4-((6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)benzenesulfonamide | ||
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| CAS Number | 1014048-90-8 | Molecular Weight | 469.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21ClN6O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-N-(4-((6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)benzenesulfonamide |
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| Molecular Formula | C22H21ClN6O2S |
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| Molecular Weight | 469.0 |
| InChIKey | KVJCHRKUFJCIPI-UHFFFAOYSA-N |
| SMILES | Cc1nn(-c2ccc(Nc3ccc(NS(=O)(=O)c4ccccc4Cl)cc3)nn2)c(C)c1C |