Azosemide

CAS: 27589-33-9

Ref. TM-T10441

Produktinformation

• Name: Azosemide
• Synonyme: 2-Chloro-5-(1H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]benzenesulfonamide, 2-Chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide, 2-Chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]benzenesulfonamide, 2-Chloro-5-(2H-tetrazol-5-yl)-N4-2-thenylsulfanilamide, 2-chloro-5-(1H-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzenesulfonamide, 2-chloro-5-(2H-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzenesulfonamide, 248-549-7, 5-(4'-Chloro-2'-thenylamino-5'-sulfamoylphenyl)tetrazole, 5-(4-Chloro-5-sulfamoyl-2-thenylaminophenyl)tetrazole, Benzenesulfonamide, 2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-, Diart, Diurapid, Luret, Ple 1053, SK 110 (pharmaceutical), Sk 110, Sulfanilamide, 2-chloro-5-(1H-tetrazol-5-yl)-N⁴-2-thenyl-, benzenesulfonamide, 2-chloro-5-(1H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-
• CAS: 27589-33-9

Beschreibung

Azosemide is a potent NKCC1 inhibitor (IC50s: 0.246 µM and 0.197 µM for hNKCC1A and NKCC1B).

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 370.84
• Formel: C₁₂H₁₁ClN₆O₂S₂
• Reinheit: 98.93%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)
• InChI Key: InChIKey=HMEDEBAJARCKCT-UHFFFAOYSA-N
• SMILES: NS(=O)(=O)c1cc(-c2nnn[nH]2)c(NCc2cccs2)cc1Cl