EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N3O3S |
| Net Charge | 0 |
| Average Mass | 367.430 |
| Monoisotopic Mass | 367.09906 |
| SMILES | Cc1ccc(S(=O)(=O)Nc2ccc(NN=C3C=CC(=O)C=C3)cc2)cc1 |
| InChI | InChI=1S/C19H17N3O3S/c1-14-2-12-19(13-3-14)26(24,25)22-17-6-4-15(5-7-17)20-21-16-8-10-18(23)11-9-16/h2-13,20,22H,1H3 |
| InChIKey | OGMNWYNKMUCJGX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methyl-N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]benzenesulfonamide (CHEBI:109475) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20872 | LINCS |