- Formula: C11H13N3O3S
- Molecular weight: 267.304
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: CYFLXLSBHQBMFT-UHFFFAOYSA-N
- CAS Registry Number: 729-99-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: N1-(4,5-Dimethyloxazol-2-yl)-sulfanilamide; Benzenesulfonamide, 4-amino-N-(4,5-dimethyl-2-oxazolyl)-; Sulfanilamide, N1-(4,5-dimethyl-2-oxazolyl)-; 2-(p-Aminobenzenesulfonamido)-4,5-dimethyloxazole; p-Aminobenzenesulfonyl-2-amino-4,5-dimethyloxazole; 2-(p-Aminobenzolsulfonamido)-4,5-dimethyloxazol; 4-Amino-N-(4,5-dimethyl-2-oxazolyl)benzenesulfonamide; N1-(4,5-Dimethyl-2-oxazolyl)sulfanilamide; 4,5-Dimethyl-2-sulfanilamidooxazole; Justamil; Oxasulfa; Oxazole, 2-(p-aminophenylsulfonylamino)-4,5-dimethyl-; Sulfabutin; Sulfadimethyloxazole; Sulfamoxolum; Sulfano; Sulfavigor; Sulfmidil; Sulfune; Sulfuno; Tardamid; Tardamide; Sulphamoxole; NSC 683535
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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