CAS 52206-06-1

2,3-Dihydro-1H-indole-5-sulfonamide

Description:

2,3-Dihydro-1H-indole-5-sulfonamide is a chemical compound characterized by its indole structure, which is a bicyclic compound consisting of a benzene ring fused to a pyrrole ring. This substance features a sulfonamide functional group, which is known for its antibacterial properties and is often used in pharmaceuticals. The presence of the sulfonamide group enhances the compound's solubility in water and its ability to interact with biological systems. The compound is typically a solid at room temperature and may exhibit moderate stability under standard conditions. Its molecular structure allows for potential interactions with various biological targets, making it of interest in medicinal chemistry. Additionally, the compound's properties, such as melting point, solubility, and reactivity, can vary based on the specific conditions and the presence of other functional groups. Overall, 2,3-Dihydro-1H-indole-5-sulfonamide is a versatile compound with potential applications in drug development and research.

Formula: C₈H₁₀N₂O₂S

InChI: InChI=1/C8H10N2O2S/c9-13(11,12)7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2,(H2,9,11,12)

InChI key: InChIKey=OUKHIWJLLBKKKN-UHFFFAOYSA-N

SMILES: S(N)(=O)(=O)C=1C=C2C(=CC1)NCC2

Synonyms:

• 1H-indole-5-sulfonamide, 2,3-dihydro-
• 2,3-Dihydro-1H-indole-5-sulfonic acid amide
• 5-Indolinesulfonamide
• Indoline-5-Sulfonamide
• 2,3-Dihydro-1H-indole-5-sulfonamide
• 1H-Indole-5-sulfonamide,2,3-dihydro-(9CI)

Indoline-5-sulfonamide

CAS: 52206-06-1

Formula: C₈H₁₀N₂O₂S

Purity: 97%

Color and Shape: Solid

Molecular weight: 198.2422

Ref: IN-DA006VNJ

Indoline-5-sulfonamide

CAS: 52206-06-1

Indoline-5-sulfonamide

Purity: 97%

Molecular weight: 198.25g/mol

Ref: 54-OR1057822

2,3-Dihydro-1H-indole-5-sulfonic acid amide

CAS: 52206-06-1

Formula: C₈H₁₀N₂O₂S

Color and Shape: Solid

Molecular weight: 198.24

Ref: 10-F060198

2,3-Dihydro-1H-indole-5-sulfonic acid amide

CAS: 52206-06-1

2,3-Dihydro-1H-indole-5-sulfonic acid amide (DAS) is a receptor agonist. It has been shown to be selective for the alpha adrenergic receptor and has agonist activity in human tissue. DAS has n-substituted phenyl groups that are important for binding to the alpha adrenergic receptor, which are substituted at positions adjacent to the sulfonamide group. The pharmacophore of this compound is an aromatic ring with a sulphonamide group on one side and two n-substituted phenyl groups on the other side.

Formula: C₈H₁₀N₂O₂S

Purity: Min. 95%

Molecular weight: 198.24 g/mol

Ref: 3D-CCA20606