CAS 53442-30-1

2-Thiophenesulfonamide, N-methyl-

Description:

2-Thiophenesulfonamide, N-methyl- is an organic compound characterized by the presence of a thiophene ring, which is a five-membered aromatic heterocycle containing sulfur. This compound features a sulfonamide functional group, which is characterized by the presence of a sulfonyl group (–SO2) attached to an amine. The N-methyl designation indicates that a methyl group is attached to the nitrogen atom of the sulfonamide, influencing its solubility and reactivity. Generally, compounds like 2-Thiophenesulfonamide, N-methyl- exhibit properties such as moderate to high solubility in polar solvents due to the sulfonamide group, and they may participate in various chemical reactions typical of sulfonamides, including nucleophilic substitutions and coupling reactions. Additionally, this compound may exhibit biological activity, making it of interest in pharmaceutical research. Its specific applications and interactions would depend on its structural characteristics and the presence of functional groups, which can influence its behavior in biological systems and chemical reactions.

Formula: C₅H₇NO₂S₂

N-Methylthiophene-2-sulfonamide

CAS: 53442-30-1

Formula: C₅H₇NO₂S₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 177.2446

Ref: IN-DA00E3G1

N-Methylthiophene-2-sulfonamide

CAS: 53442-30-1

N-Methylthiophene-2-sulfonamide

Formula: C₅H₇NO₂S₂

Purity: ≥95%

Molecular weight: 177.24g/mol

Ref: 54-OR110294

N-Methylthiophene-2-sulfonamide

CAS: 53442-30-1

Formula: C₅H₇NO₂S₂

Purity: 95.0%

Molecular weight: 177.24

Ref: 10-F461707

N-Methylthiophene-2-sulfonamide

CAS: 53442-30-1

N-Methylthiophene-2-sulfonamide is an inhibitor of arylsulfonamides. It can be used to investigate the conformational and torsional effects of arylsulfonamides and their relationship to the inhibition of sulfonamide. N-Methylthiophene-2-sulfonamide has been shown to have good inhibitory activity against sulfonamide with conformation and torsional effects, which may be due to its ability to bind to the sulfanilamide in the active site. The computational results also show that this compound has potential for use as a drug candidate.

Formula: C₅H₇NO₂S₂

Purity: Min. 95%

Molecular weight: 177.24 g/mol

Ref: 3D-DCA44230