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| Formula | C25H24N4O4S |
| Net Charge | 0 |
| Average Mass | 476.558 |
| Monoisotopic Mass | 476.15183 |
| SMILES | [H]c1nc(N([H])c2c([H])c(S(=O)(=O)N([H])C([H])([H])C3([H])C([H])([H])C3([H])[H])c([H])c([H])c2OC([H])([H])[H])oc1-c1c([H])c([H])c([H])c(-c2c([H])nc([H])c([H])c2[H])c1[H] |
| InChI | InChI=1S/C25H24N4O4S/c1-32-23-10-9-21(34(30,31)28-14-17-7-8-17)13-22(23)29-25-27-16-24(33-25)19-5-2-4-18(12-19)20-6-3-11-26-15-20/h2-6,9-13,15-17,28H,7-8,14H2,1H3,(H,27,29) |
| InChIKey | KRGKAARWVPUWSY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(CYCLOPROPYLMETHYL)-4-(METHYLOXY)-3-({5-[3-(3-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-YL}AMINO)BENZENESULFONAMIDE (CHEBI:40416) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(cyclopropylmethyl)-4-methoxy-3-{[5-(3-pyridin-3-ylphenyl)-1,3-oxazol-2-yl]amino}benzenesulfonamide | PDBeChem |
| N-(CYCLOPROPYLMETHYL)-4-(METHYLOXY)-3-({5-[3-(3-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-YL}AMINO)BENZENESULFONAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AAX | PDBeChem |