EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H26ClN3O3S |
| Net Charge | 0 |
| Average Mass | 496.032 |
| Monoisotopic Mass | 495.13834 |
| SMILES | O=C(Nc1ccc2c(c1)CCC2)c1cc(S(=O)(=O)N2CCN(c3ccccc3)CC2)ccc1Cl |
| InChI | InChI=1S/C26H26ClN3O3S/c27-25-12-11-23(18-24(25)26(31)28-21-10-9-19-5-4-6-20(19)17-21)34(32,33)30-15-13-29(14-16-30)22-7-2-1-3-8-22/h1-3,7-12,17-18H,4-6,13-16H2,(H,28,31) |
| InChIKey | MHIZILWBZBKEHC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide (CHEBI:107831) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19208 | LINCS |