EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H17ClN4O7S |
| Net Charge | 0 |
| Average Mass | 528.930 |
| Monoisotopic Mass | 528.05065 |
| SMILES | COc1ccc(NS(=O)(=O)c2ccc(-n3cc(C(=O)c4cc(Cl)ccc4O)cn3)c([N+](=O)[O-])c2)cc1 |
| InChI | InChI=1S/C23H17ClN4O7S/c1-35-17-5-3-16(4-6-17)26-36(33,34)18-7-8-20(21(11-18)28(31)32)27-13-14(12-25-27)23(30)19-10-15(24)2-9-22(19)29/h2-13,26,29H,1H3 |
| InChIKey | MDVQAMMRMRWHPC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide (CHEBI:116917) is a benzoylpyrazole (CHEBI:38318) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28367 | LINCS |