N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide
Modify Date: 2026-08-23 10:43:28
![N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide Structure](https://www.chemsrc.com/extcaspic/242/899757-89-2.png)
N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide structure
|
Common Name | N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 899757-89-2 | Molecular Weight | 364.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13ClN2O4S | 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-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H13ClN2O4S |
|---|---|
| Molecular Weight | 364.8 |
| InChIKey | VUGVJWQVJJXTNC-UHFFFAOYSA-N |
| SMILES | CC(C(=O)Nc1ccc(Cl)cc1)N1C(=O)c2ccccc2S1(=O)=O |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide? |
| A: SMILES notation of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide is CC(C(=O)Nc1ccc(Cl)cc1)N1C(=O)c2ccccc2S1(=O)=O. |
| Q: What is the CAS number of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide? |
| A: CAS number of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide is 899757-89-2. |
| Q: What is the molecular formula of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide? |
| A: Molecular formula of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide is C16H13ClN2O4S. |
| Q: What is the molecular weight of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide? |
| A: Molecular weight of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide is 364.8. |
| Q: What is the English name of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide? |
| A: The English name of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide is N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide. |
| Q: What is the Chinese name of 899757-89-2? |
| A: Chinese name of 899757-89-2 is 899757-89-2. |
| Q: What is the InChIKey of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide? |
| A: InChIKey of N-(4-chlorophenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide is VUGVJWQVJJXTNC-UHFFFAOYSA-N. |