EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15N3O2S2 |
| Net Charge | 0 |
| Average Mass | 297.405 |
| Monoisotopic Mass | 297.06057 |
| SMILES | [H]c1nc(N([H])c2c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c2[H])sc1C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C12H15N3O2S2/c1-8(2)11-7-14-12(18-11)15-9-3-5-10(6-4-9)19(13,16)17/h3-8H,1-2H3,(H,14,15)(H2,13,16,17) |
| InChIKey | LPQUJAANWFHCJV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(5-isopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide (CHEBI:46122) is a 1,3-thiazoles (CHEBI:38418) |
| 4-[(5-isopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide (CHEBI:46122) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| 4-[(5-isopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide | PDBeChem |
| 4-{[5-(1-methylethyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| U32 | PDBeChem |