Systematic / IUPAC Name: 4-Amino-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide
ID: Reference8739
Other Names:
4-Amino-N-(3-methyl-1,2-oxazol-5-YL)benzene-1-sulfonamide;
4-Amino-N-(3-methyl-isoxazol-5-yl)-benzenesulfonamide;
Benzenesulfonamide, 4-amino-N-(3-methyl-5-isoxazolyl)-;
Isosulfamethoxazole;
Sulfamethoxazole impurity F
Formula: C10H11N3O3S
Isosulfamethoxazole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 2 |
No. of Spectra | 909 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/13/2019 9:03:55 AM |
InChI | InChI=1S/C10H11N3O3S/c1-7-6-10(16-12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6,13H,11H2,1H3 |
InChI Key | KBLGZYOVYFTAOB-UHFFFAOYSA-N |
Canonical SMILES | CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
CAS | 17103525 |
Splash | |
Other Names |
4-Amino-N-(3-methyl-1,2-oxazol-5-YL)benzene-1-sulfonamide; 4-Amino-N-(3-methyl-isoxazol-5-yl)-benzenesulfonamide; Benzenesulfonamide, 4-amino-N-(3-methyl-5-isoxazolyl)-; Isosulfamethoxazole; Sulfamethoxazole impurity F |
PubChem | 10444974 |
ChemIDPlus | 17103525 |
ChemSpider | 8620393 |
ChEMBL | CHEMBL283941 |