Sulthiame

CAS: 61-56-3

Ref. TR-S789500

Product Information

• Name: Sulthiame
• Synonyms: 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

Description

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);

• Brand: TRC

Chemical properties

• Molecular weight: 290.36
• Formula: C₁₀H₁₄N₂O₄S₂
• Color/Form: 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