1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide
Modify Date: 2026-06-30 11:40:08
![1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide Structure](https://www.chemsrc.com/extcaspic/285/899232-95-2.png)
1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide structure
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Common Name | 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide | ||
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| CAS Number | 899232-95-2 | Molecular Weight | 398.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H18N4O2S2 | 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 | 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide |
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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 | C19H18N4O2S2 |
|---|---|
| Molecular Weight | 398.5 |
| InChIKey | IOTAGZNCPQVQLD-UHFFFAOYSA-N |
| SMILES | CCn1cc(S(=O)(=O)Nc2ccc(-c3nc4ccc(C)cc4s3)cc2)cn1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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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 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide? |
| A: The English name of 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide is 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide. |
| Q: What is the molecular weight of 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide? |
| A: Molecular weight of 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide is 398.5. |
| Q: What is the CAS number of 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide? |
| A: CAS number of 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide is 899232-95-2. |
| Q: What is the Chinese name of 899232-95-2? |
| A: Chinese name of 899232-95-2 is 899232-95-2. |
| Q: What is the InChIKey of 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide? |
| A: InChIKey of 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide is IOTAGZNCPQVQLD-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide? |
| A: Molecular formula of 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide is C19H18N4O2S2. |
| Q: What is the SMILES notation of 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide? |
| A: SMILES notation of 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide is CCn1cc(S(=O)(=O)Nc2ccc(-c3nc4ccc(C)cc4s3)cc2)cn1. |