N1-Allyl-4-chloro-6-(3-oxobut-1-enylamino)benzene-1,3-disulfonamide
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- Molecular formula
- C13H15ClN2O5S2
- IUPAC Name
- N1-allyl-4-chloro-6-(3-oxobut-1-enylamino)benzene-1,3-disulfonamide
- Molecular Weight
- 368.85g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 0.0000g/cm3
- Synonyms
- AMBUSIDE
Identification
Interesting facts
Interesting Facts About N1-allyl-4-chloro-6-(3-oxobut-1-enylamino)benzene-1,3-disulfonamide
This remarkable compound, known for its unique structure and potential applications, showcases the beauty of organic chemistry in the realm of medicinal compounds. Here are some intriguing points about N1-allyl-4-chloro-6-(3-oxobut-1-enylamino)benzene-1,3-disulfonamide:
- Inhibition Potential: Compounds like this often serve as inhibitors in various biological pathways, making them valuable in the development of new drugs.
- Functional Groups: The presence of sulfonamide groups greatly enhances the physiological activity, allowing for a diversity of interactions with biological targets.
- Design Versatility: The structural characteristics provide opportunities for modifying the compound to optimize its pharmacological properties, including bioavailability and selectivity.
- Research Applications: Scientists are actively exploring such compounds for their use in cancer therapy, where the inhibition of specific enzymes can slow down tumor growth.
- Synthetic Chemistry: The synthesis of this compound involves intricate organic reactions, which can be a great learning experience for students interested in developing their synthetic skills.
In summary, N1-allyl-4-chloro-6-(3-oxobut-1-enylamino)benzene-1,3-disulfonamide exemplifies the success of chemical modifications that aim to enhance biological activity. Its compelling nature continues to inspire chemists and researchers alike to unlock its full therapeutic potential.