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| Formula | C17H15ClN4O5S |
| Net Charge | 0 |
| Average Mass | 422.850 |
| Monoisotopic Mass | 422.04517 |
| SMILES | [H]Oc1c([H])c(O[H])c(-c2c(C(=O)N([H])C([H])([H])c3c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c3[H])c([H])nn2[H])c([H])c1Cl |
| InChI | InChI=1S/C17H15ClN4O5S/c18-13-5-11(14(23)6-15(13)24)16-12(8-21-22-16)17(25)20-7-9-1-3-10(4-2-9)28(19,26)27/h1-6,8,23-24H,7H2,(H,20,25)(H,21,22)(H2,19,26,27) |
| InChIKey | OOHYJGNSESWEFT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(5-CHLORO-2,4-DIHYDROXY-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID 4-SULFAMOYL-BENZYLAMIDE (CHEBI:47087) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(5-CHLORO-2,4-DIHYDROXY-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID 4-SULFAMOYL-BENZYLAMIDE | PDBeChem |
| 5-(5-chloro-2,4-dihydroxyphenyl)-N-(4-sulfamoylbenzyl)-1H-pyrazole-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2DD | PDBeChem |