EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H20N4O3S |
| Net Charge | 0 |
| Average Mass | 432.505 |
| Monoisotopic Mass | 432.12561 |
| SMILES | COc1ccc(-c2nn(-c3ccccc3)cc2C=NNS(=O)(=O)c2ccccc2)cc1 |
| InChI | InChI=1S/C23H20N4O3S/c1-30-21-14-12-18(13-15-21)23-19(17-27(25-23)20-8-4-2-5-9-20)16-24-26-31(28,29)22-10-6-3-7-11-22/h2-17,26H,1H3 |
| InChIKey | LXKBZGWGSXHUIO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzenesulfonamide (CHEBI:119801) is a pyrazoles (CHEBI:26410) |
| N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzenesulfonamide (CHEBI:119801) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31245 | LINCS |