EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H22N6O2S |
| Net Charge | 0 |
| Average Mass | 494.580 |
| Monoisotopic Mass | 494.15249 |
| SMILES | CN(C)S(=O)(=O)c1cccc(-c2nn(-c3ccccc3)cc2C=C(C#N)c2nc3ccccc3n2)c1 |
| InChI | InChI=1S/C27H22N6O2S/c1-32(2)36(34,35)23-12-8-9-19(16-23)26-21(18-33(31-26)22-10-4-3-5-11-22)15-20(17-28)27-29-24-13-6-7-14-25(24)30-27/h3-16,18H,1-2H3,(H,29,30) |
| InChIKey | PSDPERIMKWHVLJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[4-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1-phenyl-3-pyrazolyl]-N,N-dimethylbenzenesulfonamide (CHEBI:105927) is a pyrazoles (CHEBI:26410) |
| 3-[4-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1-phenyl-3-pyrazolyl]-N,N-dimethylbenzenesulfonamide (CHEBI:105927) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17288 | LINCS |