Molecular properties
- Formula
- C10H11N3O3S
- Molar mass
- 253.28 g·mol−1
- Exact mass
- 253.0521 Da
- 7
- PubChem CID
- 5329
Molecule record
4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
C10H11N3O3S
253.28 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-Sulfanilamido-5-methylisoxazole
- 4-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
- 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide
- 5-Methyl-3-sulfanilamidoisoxazole
- 723-46-6
- Azo-gantanol
- Benzenesulfonamide, 4-amino-N-(5-methyl-3-isoxazolyl)-
- Gamazole
Show all 24 synonyms
- Gantanol
- Gantanol-DS
- MS 53
- Radonil
- Ro 4-2130
- Sinomin
- Sulfamethalazole
- Sulfamethoxazol
- Sulfamethoxazolum
- Sulfamethoxizole
- Sulfamethylisoxazole
- Sulfametoxazol
- Sulfisomezole
- Sulphamethoxazole
- Urobak
- sulfamethoxazole
Structure identifiers
- Canonical SMILES
- Cc1cc(NS(=O)(=O)c2ccc(N)cc2)no1
- Isomeric SMILES
- CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
- InChI
- InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
- InChIKey
- JLKIGFTWXXRPMT-UHFFFAOYSA-N
- PubChem CID
- 5329
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.