EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20BrN3O2S |
| Net Charge | 0 |
| Average Mass | 434.359 |
| Monoisotopic Mass | 433.04596 |
| SMILES | CC(C)(C)c1ccc(-c2nnc(NS(=O)(=O)c3ccccc3)c2Br)cc1 |
| InChI | InChI=1S/C19H20BrN3O2S/c1-19(2,3)14-11-9-13(10-12-14)17-16(20)18(22-21-17)23-26(24,25)15-7-5-4-6-8-15/h4-12H,1-3H3,(H2,21,22,23) |
| InChIKey | RCLIFWCYMQCFAV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide (CHEBI:94278) is a pyrazoles (CHEBI:26410) |
| N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide (CHEBI:94278) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4905 | LINCS |