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| Formula | C17H12Cl2N6O2S |
| Net Charge | 0 |
| Average Mass | 435.296 |
| Monoisotopic Mass | 434.01195 |
| SMILES | Nc1nnc2nc(-c3ccc(NS(=O)(=O)c4cc(Cl)ccc4Cl)cc3)cnc12 |
| InChI | InChI=1S/C17H12Cl2N6O2S/c18-10-3-6-12(19)14(7-10)28(26,27)25-11-4-1-9(2-5-11)13-8-21-15-16(20)23-24-17(15)22-13/h1-8,25H,(H3,20,22,23,24) |
| InChIKey | RTERCHJCWXQPSS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sgk1-IN-2 (CHEBI:233306) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 1426214-64-3 | SUBMITTER |
| N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,5-dichlorobenzenesulfonamide | SUBMITTER |
| Sanofi-14h | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:1426214-64-3 | SUBMITTER |