4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide
Modify Date: 2026-03-30 21:50:28
4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide structure
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Common Name | 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 409357-26-2 | Molecular Weight | 312.77 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H13ClN2O3S | 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 | 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H13ClN2O3S |
|---|---|
| Molecular Weight | 312.77 |
| InChIKey | GCPFEGDETBWYQT-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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 CAS number of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide? |
| A: CAS number of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide is 409357-26-2. |
| Q: What is the Chinese name of 409357-26-2? |
| A: Chinese name of 409357-26-2 is 409357-26-2. |
| Q: What is the InChIKey of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide? |
| A: InChIKey of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide is GCPFEGDETBWYQT-UHFFFAOYSA-N. |
| Q: What is the English name of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide? |
| A: The English name of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide is 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide. |
| Q: What is the molecular formula of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide? |
| A: Molecular formula of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide is C13H13ClN2O3S. |
| Q: What is the SMILES notation of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide? |
| A: SMILES notation of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide is COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)Cl. |
| Q: What is the molecular weight of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide? |
| A: Molecular weight of 4-chloro-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide is 312.77. |