6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide,2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
Modify Date: 2025-09-22 23:06:39
![6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide,2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Structure](https://image.chemsrc.com/caspic/250/151035-58-4.png)
6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide,2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid structure
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Common Name | 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide,2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | ||
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| CAS Number | 151035-58-4 | Molecular Weight | 722.22900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H36ClN5O9S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide,2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C31H36ClN5O9S2 |
|---|---|
| Molecular Weight | 722.22900 |
| Exact Mass | 721.16400 |
| PSA | 231.06000 |
| LogP | 6.00640 |
| InChIKey | CYHJUAIUPJVYDK-FKLPMGAJSA-N |
| SMILES | CCOC(=O)C(CCc1ccccc1)NC1CCc2ccccc2N(CC(=O)O)C1=O.NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O |
| Hydrochlorothiazide / Benazepril |
| Benazepril/hydrochlorothiazide |
| Benazapril mixture with hydrochlorothiazide |
| Cibadrex |
| Benazepril hydrochloride and hydrochlorothiazide |