EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12F2N2O3S |
| Net Charge | 0 |
| Average Mass | 350.346 |
| Monoisotopic Mass | 350.05367 |
| SMILES | NS(=O)(=O)c1ccc(-c2c(-c3ccccc3)noc2C(F)F)cc1 |
| InChI | InChI=1S/C16H12F2N2O3S/c17-16(18)15-13(10-6-8-12(9-7-10)24(19,21)22)14(20-23-15)11-4-2-1-3-5-11/h1-9,16H,(H2,19,21,22) |
| InChIKey | DVSOGWILWKEIDD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SC-791 (CHEBI:232369) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 4-[5-(difluoromethyl)-3-phenyl-1,2-oxazol-4-yl]benzenesulfonamide |
| Synonym | Source |
|---|---|
| COX-2 Inhibitor II | SUBMITTER |