Sulthiame

CAS: 61-56-3

Rif. TR-S789500

Informazioni sul prodotto

• Nome: Sulthiame
• Sinonimi: Benzenesulfonamide, 4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-, Benzenesulfonamide, 4-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide, Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide (8CI), Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, dioxide (6CI,7CI), 2H-1,2-Thiazine, benzenesulfonamide deriv., 2H-1,2-Thiazine, tetrahydro-2-p-sulfamoylphenyl-, 1,1-dioxide (6CI), 2-(p-Sulfamoylphenyl)-tetrahydro-2H-1,2-thiazine 1,1-dioxide, 2H-1,2-Thiazine, 2-[4-(aminosulfonyl)phenyl]tetrahydro-, 1,1-dioxide, A 168, A 168 (anticonvulsant), Bayer A 168, Conadil, Contravul, Elisal, Ospolot, Riker 594, Sulphenyltame, Sulphenytame, Sulphthiame, Sulthiam, Sulthiamine, Sultiam, Sultiame, Trolone, p-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide dioxide, 2H-1,2-Thiazine, 2-[4-(aminosulfonyl)phenyl]tetrahydro-, 1,1-dioxide, 2H-1,2-Thiazine, benzenesulfonamide deriv., 2H-1,2-Thiazine, tetrahydro-2-p-sulfamoylphenyl-, 1,1-dioxide, 4-(1,1-Dioxido-1,2-Thiazinan-2-Yl)Benzenesulfonamide, 4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)benzenesulfonamide, 4-(perhydro-1,2-thiazin-2-yl)benzenesulphonamide S,S-dioxide, Benzenesulfonamide, 4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-, Benzenesulfonamide, 4-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide, Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide, Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, dioxide
• CAS: 61-56-3

Descrizione

Applications Sulthiame is a benzenesulfonamide derivative. Sulthiame acts as an inhibitor of the enzyme carbonic anhydrase. Sulthiame is used as an anticonvulsant in the treatment of benign and symptomatic focal epilepsy.
References Green, J. et al.: Antiepilep. Drugs, 744 (1972); Inui, M.: Seish. Shin. Zas., 71, 114 (1969); Leniger, T. et al.: Epilepsia, 43, 469 (2002);

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 290.36
• Formula: C₁₀H₁₄N₂O₄S₂
• Colore/Forma: Off White Solid
• InChI: InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)
• InChI key: InChIKey=HMHVCUVYZFYAJI-UHFFFAOYSA-N
• SMILES: NS(=O)(=O)c1ccc(N2CCCCS2(=O)=O)cc1