BENZO[D]THIAZOLE-2-SULFONAMIDE
Modify Date: 2026-07-07 19:37:11
![BENZO[D]THIAZOLE-2-SULFONAMIDE Structure](https://image.chemsrc.com/caspic/382/433-17-0.png)
BENZO[D]THIAZOLE-2-SULFONAMIDE structure
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Common Name | BENZO[D]THIAZOLE-2-SULFONAMIDE | ||
|---|---|---|---|---|
| CAS Number | 433-17-0 | Molecular Weight | 214.26500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H6N2O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,3-benzothiazole-2-sulfonamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H6N2O2S2 |
|---|---|
| Molecular Weight | 214.26500 |
| Exact Mass | 213.98700 |
| PSA | 109.67000 |
| LogP | 2.72480 |
| InChIKey | SDYMYAFSQACTQP-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)c1nc2ccccc2s1 |
| HS Code | 2935009090 |
|---|
|
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BENZO[D]THIAZOL... CAS#:433-17-0 |
| Literature: Schoenwald; Eller; Dixson; Barfknecht Journal of Medicinal Chemistry, 1984 , vol. 27, # 6 p. 810 - 812 |
|
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BENZO[D]THIAZOL... CAS#:433-17-0 |
| Literature: Roblin; Clapp Journal of the American Chemical Society, 1950 , vol. 72, p. 4890 Full Text View citing articles Show Details Am. Cyanamid Co. Patent: US2595334 , 1950 ; |
|
~%
BENZO[D]THIAZOL... CAS#:433-17-0 |
| Literature: Schoenwald; Eller; Dixson; Barfknecht Journal of Medicinal Chemistry, 1984 , vol. 27, # 6 p. 810 - 812 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
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Name: Corneal permeability coefficient was determined
Source: ChEMBL
Target: N/A
External Id: CHEMBL633587
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|
Name: Acid dissociation constant was determined.
Source: ChEMBL
Target: N/A
External Id: CHEMBL633014
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|
Name: Ki value against human carbonic anhydrase VII
Source: ChEMBL
Target: Carbonic anhydrase 7
External Id: CHEMBL828071
|
|
Name: Ki value against human carbonic anhydrase I
Source: ChEMBL
Target: Carbonic anhydrase 1
External Id: CHEMBL828925
|
|
Name: Ki value against murine carbonic anhydrase XIII was determined; (not tested)
Source: ChEMBL
Target: Carbonic anhydrase 13
External Id: CHEMBL839950
|
|
Name: Compound was tested for Octanol / pH 7.2 phosphate buffer distribution coefficient (N...
Source: ChEMBL
Target: N/A
External Id: CHEMBL634287
|
|
Name: Experimentally measured binding affinity data (Kd) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Kd for protein-ligand complexes
|
|
Name: ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301363
|
|
Name: Compound was tested for relative in vitro carbonic anhydrase activity from human red ...
Source: ChEMBL
Target: Carbonic anhydrase 3
External Id: CHEMBL661387
|
|
Name: Ki value against human carbonic anhydrase II
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL828932
|
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| 2-Benzthiazolyl-sulphonamid |
| benzo[d]thiazole-2-sulfonamide |
| 2-benzothiazolesulfonamide |
| benzothiazol-2-sulfonamide |
| 2-BTS |
| benzothiazole-2-sulfonic acid amide |
| Benzothiazol-2-sulfonamid |
| benzothiazole-2-sulfonamide |