EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21ClN4O5S |
| Net Charge | 0 |
| Average Mass | 500.964 |
| Monoisotopic Mass | 500.09212 |
| SMILES | O=C(c1ccc(S(=O)(=O)Cc2ccccc2Cl)c([N+](=O)[O-])c1)N1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C23H21ClN4O5S/c24-19-6-2-1-5-18(19)16-34(32,33)21-9-8-17(15-20(21)28(30)31)23(29)27-13-11-26(12-14-27)22-7-3-4-10-25-22/h1-10,15H,11-14,16H2 |
| InChIKey | ASWWIJZCKSFRRK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-[(2-chlorophenyl)methylsulfonyl]-3-nitrophenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:107730) is a piperazines (CHEBI:26144) |
| [4-[(2-chlorophenyl)methylsulfonyl]-3-nitrophenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:107730) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19108 | LINCS |