• N1-(5-methyl-3-isoxazolyl)sulfanilamide
• N^1-(5-METHYL-3-ISOXAZOLYL)SULFANILAMIDE
• SULFANILAMIDE, N<1-/5-METHYL- 3-ISOXAZOLYL/-,
• SULFAMETHOXIZOLE
• GANTANOL
• SINOMIN
• 4-Amino-N-(5-methyl-isoxazol-3-yl)-benzenesulfonamide
• Benzenesulfonamide, 4-amino-N-(5-methyl-3-isoxazolyl)-
• Sulfomethoxazole
• SULPHAMETHOXAZOLE
• Sulfisomezole
• 4-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
• 4-Amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
• SMX
• SMZ

This compound is available in the following databases:

Wiley Registry of Tandem Mass Spectral Data: MS for ID

Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria

The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. Learn more.

Mass Spectra of Designer Drugs 2024

Author: Peter Rösner

This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

KnowItAll IR, Raman, and UV-Vis Spectral Libraries

Author: Wiley

The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.

KnowItAll Mass Spectral Library

Author: Wiley

The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.

Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites

Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber

Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.