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Product Information
Name:
Methazolamide
Controlled Product
Synonyms:
- N-[5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
- 5-Acetylimino-4-methyl-Δ2-1,3,4-thiadiazoline-2-sulfonamide
- 5-Acetylimino-4-methyl-Δ<sup>2</sup>-1,3,4-thiadiazoline-2-sulfonamide
- Acetamide, N-(4-methyl-2-sulfamoyl-Δ2-1,3,4-thiadiazolin-5-ylidene)-
- Acetamide, N-(4-methyl-2-sulfamoyl-Δ<sup>2</sup>-1,3,4-thiadiazolin-5-ylidene)-
- L 584601
- Metazolamida
- Metazolamide
- Methazolamid
- Methenamide
- See more synonyms
- N-(4-Methyl-2-sulfamoyl-Δ2-1,3,4-thiadiazolin-5-ylidene)acetamide
- N-(4-Methyl-2-sulfamoyl-Δ<sup>2</sup>-1,3,4-thiadiazolin-5-ylidene)acetamide
- N-[5-(Aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
- Neptazane
- Neptazaneat
CAS:
Description:
Applications Methazolamide is a carbonic anhydrase inhibitor. Methazolamide is used in the treatment of glaucoma.
References Iyer, G.R. et al.: J. Pharmac. Biomed. Anal., 16, 1021 (1998); Maren, T. H. et al.: Invest. Ophthamol. Vis. Sci., 16, 730 (1977);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
236.27
Formula:
C5H8N4O3S2
Color/Form:
Neat
InChI:
InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4-
InChI key:
InChIKey=FLOSMHQXBMRNHR-QPJJXVBHSA-N
SMILES:
CC(=O)/N=c1/sc(S(N)(=O)=O)nn1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M226020 Methazolamide
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