EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16N2O3S |
| Net Charge | 0 |
| Average Mass | 364.426 |
| Monoisotopic Mass | 364.08816 |
| SMILES | Cc1ccc(S(=O)(=O)Nc2ccccc2-c2nc3ccccc3o2)cc1 |
| InChI | InChI=1S/C20H16N2O3S/c1-14-10-12-15(13-11-14)26(23,24)22-17-7-3-2-6-16(17)20-21-18-8-4-5-9-19(18)25-20/h2-13,22H,1H3 |
| InChIKey | XKFNOBGOFBCSSQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-methylbenzenesulfonamide (CHEBI:75359) is a 1,3-benzoxazoles (CHEBI:51548) |
| N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-methylbenzenesulfonamide (CHEBI:75359) is a sulfonamide (CHEBI:35358) |
| IUPAC Name |
|---|
| N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-methylbenzenesulfonamide |
| Synonyms | Source |
|---|---|
| N-(2-benzooxazol-2-yl-phenyl)-toluene-4-sulfonamide | ChEBI |
| 2-(2-(p-toluenesulfonylamino)phenyl)benzoxazole | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:573229 | Reaxys |