EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N4O2S |
| Net Charge | 0 |
| Average Mass | 422.554 |
| Monoisotopic Mass | 422.17765 |
| SMILES | Cc1ccc(S(=O)(=O)Nc2cccc(-c3ccc(N4CCCCCC4)nn3)c2)cc1 |
| InChI | InChI=1S/C23H26N4O2S/c1-18-9-11-21(12-10-18)30(28,29)26-20-8-6-7-19(17-20)22-13-14-23(25-24-22)27-15-4-2-3-5-16-27/h6-14,17,26H,2-5,15-16H2,1H3 |
| InChIKey | MXJALHAZCLSOIQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-4-methylbenzenesulfonamide (CHEBI:121918) is a pyridazines (CHEBI:37921) |
| N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-4-methylbenzenesulfonamide (CHEBI:121918) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33361 | LINCS |