EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14N4O3S |
| Net Charge | 0 |
| Average Mass | 330.369 |
| Monoisotopic Mass | 330.07866 |
| SMILES | Nc1ccc(S(=O)(=O)Nc2ccnn2-c2ccc(O)cc2)cc1 |
| InChI | InChI=1S/C15H14N4O3S/c16-11-1-7-14(8-2-11)23(21,22)18-15-9-10-17-19(15)12-3-5-13(20)6-4-12/h1-10,18,20H,16H2 |
| InChIKey | ONTWMZDBRUCATL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-N-[2-(4-hydroxyphenyl)pyrazol-3-yl]benzenesulfonamide (CHEBI:143463) is a pyrazoles (CHEBI:26410) |
| 4-amino-N-[2-(4-hydroxyphenyl)pyrazol-3-yl]benzenesulfonamide (CHEBI:143463) is a sulfonamide (CHEBI:35358) |