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| Formula | C24H24N4O2S |
| Net Charge | 0 |
| Average Mass | 432.549 |
| Monoisotopic Mass | 432.16200 |
| SMILES | [H]c1nc(N([H])c2c([H])c([H])c([H])c3nc([H])c(-c4c([H])c([H])c(S(=O)(=O)N([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c([H])c4[H])c([H])c23)c([H])c([H])c1[H] |
| InChI | InChI=1S/C24H24N4O2S/c1-24(2,3)28-31(29,30)19-12-10-17(11-13-19)18-15-20-21(26-16-18)7-6-8-22(20)27-23-9-4-5-14-25-23/h4-16,28H,1-3H3,(H,25,27) |
| InChIKey | GJTCKUKIFXWJKG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide (CHEBI:49395) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide | PDBeChem |
| N-tert-butyl-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 255 | PDBeChem |