N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide
Modify Date: 2026-06-27 15:48:22
![N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide Structure](https://www.chemsrc.com/extcaspic/068/866051-16-3.png)
N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide structure
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Common Name | N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide | ||
|---|---|---|---|---|
| CAS Number | 866051-16-3 | Molecular Weight | 349.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12ClN3O3S | 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 | N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H12ClN3O3S |
|---|---|
| Molecular Weight | 349.8 |
| InChIKey | KNOXDKLFNWRJCP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(C3=CC=CC=C3N2)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 molecular weight of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide? |
| A: Molecular weight of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide is 349.8. |
| Q: What is the English name of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide? |
| A: The English name of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide is N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide. |
| Q: What is the Chinese name of 866051-16-3? |
| A: Chinese name of 866051-16-3 is 866051-16-3. |
| Q: What is the molecular formula of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide? |
| A: Molecular formula of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide is C15H12ClN3O3S. |
| Q: What is the CAS number of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide? |
| A: CAS number of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide is 866051-16-3. |
| Q: What is the InChIKey of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide? |
| A: InChIKey of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide is KNOXDKLFNWRJCP-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide? |
| A: SMILES notation of N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide is C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(C3=CC=CC=C3N2)Cl. |