5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide
Modify Date: 2026-06-30 08:48:23
5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide structure
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Common Name | 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide | ||
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| CAS Number | 946292-07-5 | Molecular Weight | 506.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H24BrN5O3S | 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 | 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide |
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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 | C21H24BrN5O3S |
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| Molecular Weight | 506.4 |
| InChIKey | BTEPRFFLSMPQOZ-UHFFFAOYSA-N |
| SMILES | CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N(C)C)C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide? |
| A: The English name of 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide is 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide. |
| Q: What is the CAS number of 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide? |
| A: CAS number of 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide is 946292-07-5. |
| Q: What is the molecular formula of 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide? |
| A: Molecular formula of 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide is C21H24BrN5O3S. |
| Q: What is the Chinese name of 946292-07-5? |
| A: Chinese name of 946292-07-5 is 946292-07-5. |
| Q: What is the InChIKey of 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide? |
| A: InChIKey of 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide is BTEPRFFLSMPQOZ-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide? |
| A: SMILES notation of 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide is CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N(C)C)C. |
| Q: What is the molecular weight of 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide? |
| A: Molecular weight of 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide is 506.4. |