4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide
Modify Date: 2026-05-22 08:29:45
4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide structure
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Common Name | 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 409357-68-2 | Molecular Weight | 376.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14BrNO5S | 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-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H14BrNO5S |
|---|---|
| Molecular Weight | 376.22 |
| InChIKey | KXESFHFZUNBYGO-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1Br)OC)S(=O)(=O)NCC2=CC=CO2 |
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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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 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide? |
| A: Molecular weight of 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide is 376.22. |
| Q: What is the Chinese name of 409357-68-2? |
| A: Chinese name of 409357-68-2 is 409357-68-2. |
| Q: What is the English name of 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide? |
| A: The English name of 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide is 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide. |
| Q: What is the CAS number of 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide? |
| A: CAS number of 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide is 409357-68-2. |
| Q: What is the molecular formula of 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide? |
| A: Molecular formula of 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide is C13H14BrNO5S. |
| Q: What is the SMILES notation of 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide? |
| A: SMILES notation of 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide is COC1=CC(=C(C=C1Br)OC)S(=O)(=O)NCC2=CC=CO2. |
| Q: What is the InChIKey of 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide? |
| A: InChIKey of 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide is KXESFHFZUNBYGO-UHFFFAOYSA-N. |