EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19ClN4O5S |
| Net Charge | 0 |
| Average Mass | 486.937 |
| Monoisotopic Mass | 486.07647 |
| SMILES | O=C(c1ccc(S(=O)(=O)c2cccc(Cl)c2)c([N+](=O)[O-])c1)N1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C22H19ClN4O5S/c23-17-4-3-5-18(15-17)33(31,32)20-8-7-16(14-19(20)27(29)30)22(28)26-12-10-25(11-13-26)21-6-1-2-9-24-21/h1-9,14-15H,10-13H2 |
| InChIKey | QDXGUEAORKHSFK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(3-chlorophenyl)sulfonyl-3-nitrophenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:117051) is a piperazines (CHEBI:26144) |
| [4-(3-chlorophenyl)sulfonyl-3-nitrophenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:117051) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28498 | LINCS |