Sulfamethoxypyrazine

CAS: 152-47-6

Ref. TR-S699230

Produktinformation

• Name: Sulfamethoxypyrazine
• Synonyme: Benzenesulfonamide, 4-amino-N-(3-methoxypyrazinyl)- (9CI), Sulfanilamide, N1-(3-methoxypyrazinyl)- (8CI), 2-Methoxy-3-sulfanilamidopyrazine, 2-Sulfanilamido-3-methoxypyrazine, 3-Methoxy-2-sulfanilamidopyrazine, 3-Methoxy-2-sulfapyrazine, 3-Methoxypyrazine sulfanilamide, AS 18908, Dalysep, F.I. 5978, Farmitalia 204/122, Kelfizin, Kelfizina, Kelfizine W, Longum, N1-(3-Methoxy-2-pyrazinyl)sulfanilamide, NSC 110433, Policydal, Polycidal, SMP2, Sulfalene, Sulfamethopyrazine, Sulfametopyrazine, Sulfapyrazinemethoxine, Sulfapyrazinemethoxyine, Sulfapyrazinemethoxyne, Vetkelfizina, 2-(p-Aminobenzenesulfanamide)-3-methoxypyrazine, 2-(p-Aminobenzenesulfonamido)-3-methoxypyrazine, 2-Sulfanilamide 3-methoxy-pyrazine, 4-Amino-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide, 4-Amino-N-(3-methoxypyrazinyl)benzenesulfonamide, 4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide, As 18908, Benzenesulfonamide, 4-amino-N-(3-methoxy-2-pyrazinyl)-, Benzenesulfonamide, 4-amino-N-(3-methoxypyrazinyl)-, Brn 0622512, Fi 5978, Kelfizine, N(sup 1)-(3-Methoxy-2-pyrazinyl)sulfanilamide, N(sup 1)-(3-Methoxypyrazinyl)sulfanilamide, N(sup1)-(3-Methoxy-2-pyrazinyl)sulfanilamide, N(sup1)-(3-Methoxypyrazinyl)sulfanilamide, N1-(3-Methoxypyrazinyl)sulfanilamide, N¹-(3-Methoxy-2-pyrazinyl)sulfanilamide, Nsc 110433, Pyrazine, 2-sulfanilamido-3-methoxy-, SMP₂, Smp2, Solfametopirazina, Solfametopirazina [DCIT], Sulfalen, Sulfaleno, Sulfaleno [INN-Spanish], Sulfalenum, Sulfalenum [INN-Latin], Sulfanilamide, N'-(3-methoxypyrazinyl)-, Sulfanilamide, N(sup 1)-(3-methoxy-2-pyrazinyl)-, Sulfanilamide, N(sup 1)-(3-methoxypyrazinyl)-, Sulfanilamide, N1-(3-methoxypyrazinyl)-, Sulfanilamide, N¹-(3-methoxypyrazinyl)-, Unii-T6Bl4Zc15G, Wr 4629
• CAS: 152-47-6

Beschreibung

Applications A possible antimalarial drug.
References Davidson D.E.Jr. et al; Am. J. Trop. Med. Hyg. 25, 26 (1976)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 280.30
• Formel: C₁₁H₁₂N₄O₃S
• Farbe/Form: Neat
• InChl: InChI=1S/C11H12N4O3S/c1-18-11-10(13-6-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
• InChI Key: InChIKey=KXRZBTAEDBELFD-UHFFFAOYSA-N
• SMILES: COc1ncc[nH]c1=NS(=O)(=O)c1ccc(N)cc1