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| Formula | C19H15N5O3S2 |
| Net Charge | 0 |
| Average Mass | 425.495 |
| Monoisotopic Mass | 425.06163 |
| SMILES | [H]c1nc([H])c([H])c(N([H])C(=O)[C@]([H])(c2c([H])c([H])c([H])c([H])c2[H])N([H])S(=O)(=O)c2c([H])c([H])c([H])c3nsnc23)c1[H] |
| InChI | InChI=1S/C19H15N5O3S2/c25-19(21-14-9-11-20-12-10-14)17(13-5-2-1-3-6-13)24-29(26,27)16-8-4-7-15-18(16)23-28-22-15/h1-12,17,24H,(H,20,21,25)/t17-/m0/s1 |
| InChIKey | ADRNPUSZBRQDBG-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-phenyl-N-pyridin-4-ylacetamide (CHEBI:41568) has functional parent acetamide (CHEBI:27856) |
| (2S)-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-phenyl-N-pyridin-4-ylacetamide (CHEBI:41568) is a benzothiadiazole (CHEBI:48864) |
| (2S)-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-phenyl-N-pyridin-4-ylacetamide (CHEBI:41568) is a pyridines (CHEBI:26421) |
| (2S)-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-phenyl-N-pyridin-4-ylacetamide (CHEBI:41568) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| (2S)-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-phenyl-N-pyridin-4-ylacetamide | PDBeChem |
| (2S)-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-phenyl-N-pyridin-4-ylethanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CM6 | PDBeChem |