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CAS 433-17-0

:

2-Benzothiazolesulfonamide

Description:
2-Benzothiazolesulfonamide, with the CAS number 433-17-0, is an organic compound characterized by its benzothiazole and sulfonamide functional groups. It typically appears as a white to off-white crystalline solid and is known for its solubility in polar solvents such as water and alcohols. This compound exhibits a range of biological activities, making it of interest in medicinal chemistry, particularly for its potential as an antibacterial and antifungal agent. The presence of the sulfonamide group contributes to its ability to inhibit certain enzymes, which can be leveraged in drug design. Additionally, 2-benzothiazolesulfonamide may also serve as a building block in the synthesis of more complex molecules due to its reactive functional groups. Its stability under standard conditions and moderate reactivity make it a useful compound in various chemical applications, including pharmaceuticals and agrochemicals. Safety data should be consulted to understand its handling and toxicity, as with any chemical substance.
Formula:C7H6N2O2S2
InChI:InChI=1S/C7H6N2O2S2/c8-13(10,11)7-9-5-3-1-2-4-6(5)12-7/h1-4H,(H2,8,10,11)
InChI key:InChIKey=SDYMYAFSQACTQP-UHFFFAOYSA-N
SMILES:S(N)(=O)(=O)C1=NC=2C(S1)=CC=CC2
Synonyms:
  • 2-Benzothiazolesulfonamide
  • Benzo[d]thiazole-2-sulfonamide
  • 1,3-Benzothiazole-2-sulfonamide
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Found 2 products.
  • Benzo[d]thiazole-2-sulfonamide

    CAS:
    Formula:C7H6N2O2S2
    Molecular weight:214.2647

    Ref: IN-DA00DICW

    ne
    To inquire
  • 1,3-Benzothiazole-2-sulfonamide

    CAS:
    <p>1,3-Benzothiazole-2-sulfonamide is a synthetic inhibitor that has been shown to inhibit proteolytic activity. It also inhibits the expression of aromatic hydrocarbons and nitro compounds by reacting with hydroxyl groups. This drug is metabolized by the liver. 1,3-Benzothiazole-2-sulfonamide has been shown to have prognostic value in human serum, chloride and carbonic acid levels in patients with head injuries. It is also known to be a functional group that can be found in pharmacological agents such as nitro compounds.</p>
    Formula:C7H6N2O2S2
    Purity:Min. 95%
    Molecular weight:214.3 g/mol

    Ref: 3D-AAA43317

    50mg
    377.00€
    500mg
    932.00€