N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide
Modify Date: 2026-06-30 21:07:42
![N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide Structure](https://www.chemsrc.com/extcaspic/071/1105235-08-2.png)
N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide structure
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Common Name | N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 1105235-08-2 | Molecular Weight | 355.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14ClNO5S | 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-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H14ClNO5S |
|---|---|
| Molecular Weight | 355.8 |
| InChIKey | BQZYBDLJAOGZPW-UHFFFAOYSA-N |
| SMILES | O=S(=O)(NCCOc1ccc2c(c1)OCO2)c1cccc(Cl)c1 |
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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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 molecular formula of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide? |
| A: Molecular formula of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide is C15H14ClNO5S. |
| Q: What is the Chinese name of 1105235-08-2? |
| A: Chinese name of 1105235-08-2 is O=S(=O)(NCCOc1ccc2c(c1)OCO2)c1cccc(Cl)c1. |
| Q: What is the InChIKey of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide? |
| A: InChIKey of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide is BQZYBDLJAOGZPW-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide? |
| A: SMILES notation of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide is O=S(=O)(NCCOc1ccc2c(c1)OCO2)c1cccc(Cl)c1. |
| Q: What is the English name of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide? |
| A: The English name of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide is N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide. |
| Q: What is the CAS number of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide? |
| A: CAS number of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide is 1105235-08-2. |
| Q: What is the molecular weight of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide? |
| A: Molecular weight of N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-chlorobenzenesulfonamide is 355.8. |