3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide
Modify Date: 2026-05-07 17:27:30
![3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide Structure](https://www.chemsrc.com/extcaspic/214/1091173-40-8.png)
3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide structure
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Common Name | 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 1091173-40-8 | Molecular Weight | 383.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19ClFNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H19ClFNO3S |
|---|---|
| Molecular Weight | 383.9 |
| InChIKey | PIFYYUULUDXPIB-UHFFFAOYSA-N |
| SMILES | C1COCCC1(CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C3=CC=CC=C3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide? |
| A: The English name of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide is 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide. |
| Q: What is the CAS number of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide? |
| A: CAS number of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide is 1091173-40-8. |
| Q: What is the SMILES notation of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide? |
| A: SMILES notation of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide is C1COCCC1(CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C3=CC=CC=C3. |
| Q: What is the molecular formula of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide? |
| A: Molecular formula of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide is C18H19ClFNO3S. |
| Q: What is the molecular weight of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide? |
| A: Molecular weight of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide is 383.9. |
| Q: What is the Chinese name of 1091173-40-8? |
| A: Chinese name of 1091173-40-8 is 1091173-40-8. |
| Q: What is the InChIKey of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide? |
| A: InChIKey of 3-chloro-4-fluoro-N-[(4-phenyloxan-4-yl)methyl]benzene-1-sulfonamide is PIFYYUULUDXPIB-UHFFFAOYSA-N. |