HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 137194574Generated: November 5, 2026
cis-N-{3-[1-(2-dimethylamino-ethyl)-4-hydroxy-2-oxo-2,4a,5,6,7,7a-hexahydro-1H-[1]pyrindin-3-yl]-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-7-yl}-methanesulfonamide
https://huagongshe.com/en/chemical/137194574
Identifiers & Physical Properties
| Molecular formula | C20H27N5O6S2 |
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| Average molar mass | 497.6 g/mol |
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| Monoisotopic mass | 497.14027595 g/mol |
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| SMILES | CN(C)CCN1C(=O)C(C2=NS(=O)(=O)c3cc(NS(C)(=O)=O)ccc3N2)=C(O)[C@@H]2CCC[C@@H]21 |
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| InChIKey | CBVHABPIJRFHAV-HIFRSBDPSA-N |
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| PubChem CID | 137194574 |
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Chemical & Physical Properties
| XLogP | -0.3 |
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| Topological polar surface area | 165 |
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| Hydrogen bond donors | 3 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 33 |
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| Formal charge | 0 |
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| Complexity | 1,070 |
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![cis-N-{3-[1-(2-dimethylamino-ethyl)-4-hydroxy-2-oxo-2,4a,5,6,7,7a-hexahydro-1H-[1]pyrindin-3-yl]-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-7-yl}-methanesulfonamide molecular structure](/img/chemical/137194574.png)