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| Formula | C17H14N6O2S |
| Net Charge | 0 |
| Average Mass | 366.406 |
| Monoisotopic Mass | 366.08989 |
| SMILES | [H]c1nc(N([H])c2c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c2[H])nc(-c2c([H])nc3c([H])c([H])c([H])c([H])n23)c1[H] |
| InChI | InChI=1S/C17H14N6O2S/c18-26(24,25)13-6-4-12(5-7-13)21-17-19-9-8-14(22-17)15-11-20-16-3-1-2-10-23(15)16/h1-11H,(H2,18,24,25)(H,19,21,22) |
| InChIKey | NKORVPQBJCGYEC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide (CHEBI:43051) is a aminopyrimidine (CHEBI:38338) |
| 4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide (CHEBI:43051) is a imidazopyridine (CHEBI:46908) |
| 4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide (CHEBI:43051) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| 4-[(4-IMIDAZO[1,2-A]PYRIDIN-3-YLPYRIMIDIN-2-YL)AMINO]BENZENESULFONAMIDE | PDBeChem |
| 4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HDT | PDBeChem |