sulfaquinoxaline


4-amino-N-2-quinoxalinylbenzenesulfonamide; 4-amino-N-quinoxalin-2-ylbenzenesulfonamide; sulfaquinoxaline
Links:🕷 ChemSpider, 📖 PubMed
MeSH:Anti-Infective Agents
CAS RN:[59-40-5]
Formula:C14H12N4O2S; 300.34 g/mol
InChiKey:NHZLNPMOSADWGC-UHFFFAOYSA-N
SMILES:Nc1ccc(cc1)[S](=O)(=O)Nc2cnc3ccccc3n2
Molecular structure of sulfaquinoxaline
Toxicology (LD50):15 000 mg/Kg (mouse, or); 1 000 mg/Kg(rat, or)
Melting point:248 °C
Log10 partition octanol / water:1.68

Isomers

6-furan-2-yl-3-(2-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-β][1,3,4]thiadiazole
Molecular structure of 6-furan-2-yl-3-(2-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-furan-2-yl-3-(4-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-β][1,3,4]thiadiazole
Molecular structure of 6-furan-2-yl-3-(4-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-furan-2-yl-3-(phenoxymethyl)-5,6-dihydro[1,2,4]triazolo[3,4-β][1,3,4]thiadiazole
Molecular structure of 6-furan-2-yl-3-(phenoxymethyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
sulfaquinoxaline
Molecular structure of sulfaquinoxaline