Benzenesulfonamide, 4-amino-N-(5-methoxy-2-pyrimidinyl)-

CAS : 651-06-9

Ref. IN-DA00IBG8

Informations sur le produit

• Nom: Benzenesulfonamide, 4-amino-N-(5-methoxy-2-pyrimidinyl)-
• Synonymes: Sulfameter, Sulfamethoxydiazine, Sulfamethoxydine, Sulfametin, Sulfametorinum, Sulfametoxidine, Sulfametoxydiazine, Sulphamethoxydiazine, sulfameter, 5-Methoxysulfadiazine, Sulfamethoxydiazine, Sulfametoxydiazine, Sulfamethoxine, Sulfametin, Sulphamethoxydiazine, Sulfamethoxypyrimidine, Sulfametorine, Sulphameter, Methoxypyrimal, Sulfamethoxydin, Berlicid, 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide, Sulla, Ultrax, Sulfamethorine, Longasulf, Supramid, Bayrena, Dairena, Durenat, Juvoxin, Kinecid, Kirocid, Kiron, Sulfa-5-methoxypyrimidine, Solfametossidiazina, Sulfametoxipirimidine, Sulfametinum, 2-Sulfanilamido-5-methoxypyrimidine, 5-Methoxy-2-sulfanilamidopyrimidine, Sulfametoxidiazina, Sulfametoxydiazinum, 4-Amino-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide, 2-(4-Aminobenzenesulfonamido)-5-methoxypyrimidine, Sulfamethoxydiazin, 2-Sulfanilamido-5-methoxypyrimidin, sulfamethoxidiazine, Sulfameter(Bayrena), Sulfameter (Bayrena), N(sup 1)-(5-Methoxy-2-pyrimidinyl)sulfanilamide, 2-Sulfanilamido-5-methoxypyrimidin [German], Sulfanilamide, N(sup 1)-(5-methoxy-2-pyrimidinyl)-, N(1)-(5-Methoxy-2-pyrimidinyl)sulfanilamide, 4-amino-N-(5-methoxypyrimidin-2-yl)benzene-1-sulfonamide, Benzenesulfonamide, 4-amino-N-(5-methoxy-2-pyridimidinyl)-, [(4-aminophenyl)sulfonyl](5-methoxypyrimidin-2-yl)amine, Sulfametorin, Sulfametorinum, Sulfametoxidine, Sulfamethoxydine, Sulfameter(Bayrena)/, 2-Sulfa-5-methoxypyrimidine, Sulphanilamide p-methoxy pyrimidine, 4-azanyl-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide, 4-amino-N-[5-(methyloxy)pyrimidin-2-yl]benzenesulfonamide, Durisan, Ahr 857, Bay 5400, I 2586, N-(5-Methoxypyrimidin-2-yl)-4-aminobenzenesulfonamide, N1-(5-methoxypyrimidin-2-yl)sulphanilamide, N¹-(5-Methoxy-2-pyrimidinyl)sulfanilamide, NSC 683528, Sh 613, Sulfamethoxydiazinum, Sulfanilamide, N¹-(5-methoxy-2-pyrimidinyl)-
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 280.3030
• Formule: C₁₁H₁₂N₄O₃S
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C11H12N4O3S/c1-18-9-6-13-11(14-7-9)15-19(16,17)10-4-2-8(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
• Code InChI: GPTONYMQFTZPKC-UHFFFAOYSA-N