2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
Modify Date: 2026-06-26 19:15:35
![2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Structure](https://www.chemsrc.com/extcaspic/172/288317-75-9.png)
2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide structure
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Common Name | 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 288317-75-9 | Molecular Weight | 393.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12ClN3O3S2 | 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 | 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H12ClN3O3S2 |
|---|---|
| Molecular Weight | 393.9 |
| InChIKey | MYOZRBSFWNOYQD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 Chinese name of 288317-75-9? |
| A: Chinese name of 288317-75-9 is 288317-75-9. |
| Q: What is the molecular formula of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide? |
| A: Molecular formula of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide is C16H12ClN3O3S2. |
| Q: What is the English name of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide? |
| A: The English name of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide is 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide. |
| Q: What is the SMILES notation of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide? |
| A: SMILES notation of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide is C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl. |
| Q: What is the CAS number of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide? |
| A: CAS number of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide is 288317-75-9. |
| Q: What is the InChIKey of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide? |
| A: InChIKey of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide is MYOZRBSFWNOYQD-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide? |
| A: Molecular weight of 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide is 393.9. |