N1-(5-methoxyisoxazol-3-yl)sulphanilamide (CAS 32326-14-0) — formula C10H11N3O4S, molecular weight 269.28; category organic chemicals.
| CAS Number | 32326-14-0 |
|---|---|
| Molecular Formula | C10H11N3O4S |
| Molecular Weight | 269.28 |
| LogP | 0.8 |
| Category | Organic Chemicals |
N1-(5-methoxyisoxazol-3-yl)sulphanilamide is a carbon-based organic compound with CAS registry number 32326-14-0 and molecular formula C10H11N3O4S (molecular weight 269.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32326-14-0
Its molecular formula C10H11N3O4S comprises 10 C, 11 H, 3 N, 4 O, 1 S atoms.
Also known as: N1-(5-methoxyisoxazol-3-yl)sulphanilamide · N1-(5-甲氧基异恶唑-3-基)磺酰胺
Category: organic chemicals
The CAS registry number of N1-(5-methoxyisoxazol-3-yl)sulphanilamide is 32326-14-0.
Molecular formula C10H11N3O4S, molecular weight 269.28.
It is also registered under: N1-(5-methoxyisoxazol-3-yl)sulphanilamide, N1-(5-甲氧基异恶唑-3-基)磺酰胺.
Category: Organic Chemicals.
Independent reference data for N1-(5-methoxyisoxazol-3-yl)sulphanilamide (CAS 32326-14-0), compiled from public chemistry databases.
| CAS 号 | 32326-14-0 |
|---|---|
| PubChem CID | 122586 |
| 分子式 | C10H11N3O4S |
| IUPAC 名称 | 4-amino-N-(5-methoxy-1,2-oxazol-3-yl)benzenesulfonamide |
| UNII（FDA） | NCK4R38PGU |
| Molecular Weight | 269.28 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 269.04702701 |
| Monoisotopic Mass | 269.04702701 |
| Topological Polar Surface Area | 116 |
| Heavy Atom Count | 18 |
32326-14-0; N1-(5-Methoxyisoxazol-3-yl)sulphanilamide; 4-Amino-N-(5-methoxyisoxazol-3-yl)benzenesulfonamide; EINECS 250-990-5; benzenesulfonamide, 4-amino-n-(5-methoxy-3-isoxazolyl)-; NCK4R38PGU; N1-(5-METHOXYISOXAZOL-3-YL)SULFANILAMIDE; 4-Amino-N-(5-methoxy-3-isoxazolyl)benzenesulfonamide; DTXSID50186060; IOMPMWRTYPIHRM-UHFFFAOYSA-N; 4-amino-N-(5-methoxy-1,2-oxazol-3-yl)benzene-1-sulfonamide; NS00029257
N1-(5-甲氧基异恶唑-3-基)磺酰胺 · CAS 32326-14-0 · C10H11N3O4S. UNII NCK4R38PGU.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N1-(5-甲氧基异恶唑-3-基)磺酰胺