EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H22ClN5O4S |
| Net Charge | 0 |
| Average Mass | 572.046 |
| Monoisotopic Mass | 571.10810 |
| SMILES | [H]C(=NN([H])C(=O)c1nn(-c2c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c2[H])c(-c2c([H])c([H])c(Cl)c([H])c2[H])c1[H])c1c([H])c([H])c(Oc2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C29H22ClN5O4S/c30-22-10-8-21(9-11-22)28-18-27(34-35(28)23-12-16-26(17-13-23)40(31,37)38)29(36)33-32-19-20-6-14-25(15-7-20)39-24-4-2-1-3-5-24/h1-19H,(H,33,36)(H2,31,37,38) |
| InChIKey | SALORHYVBGJJLK-UHFFFAOYSA-N |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| 4-(5-(4-Chlorophenyl)-3-(2-(4-phenoxybenzylidene)hydrazine-1-carbonyl)-1h-pyrazol-1-yl)benzenesulfonamide (CHEBI:747877) is a organic molecular entity (CHEBI:50860) |
| Citations |
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