EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22N6O5S |
| Net Charge | 0 |
| Average Mass | 494.533 |
| Monoisotopic Mass | 494.13724 |
| SMILES | COc1cc(NS(=O)(=O)c2ccc(NC=C3C(=O)N(c4ccccc4)N=C3C)cc2)nc(OC)n1 |
| InChI | InChI=1S/C23H22N6O5S/c1-15-19(22(30)29(27-15)17-7-5-4-6-8-17)14-24-16-9-11-18(12-10-16)35(31,32)28-20-13-21(33-2)26-23(25-20)34-3/h4-14,24H,1-3H3,(H,25,26,28) |
| InChIKey | NAHJZQGZSSMJKJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]benzenesulfonamide (CHEBI:105897) is a benzenes (CHEBI:22712) |
| N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]benzenesulfonamide (CHEBI:105897) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17258 | LINCS |