EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H24N6O4S |
| Net Charge | 0 |
| Average Mass | 492.561 |
| Monoisotopic Mass | 492.15797 |
| SMILES | COc1nccnc1NS(=O)(=O)c1ccc(NC=C2C(=O)N(c3ccc(C)c(C)c3)N=C2C)cc1 |
| InChI | InChI=1S/C24H24N6O4S/c1-15-5-8-19(13-16(15)2)30-24(31)21(17(3)28-30)14-27-18-6-9-20(10-7-18)35(32,33)29-22-23(34-4)26-12-11-25-22/h5-14,27H,1-4H3,(H,25,29) |
| InChIKey | YRHFRYOGGFXTKK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide (CHEBI:115561) is a benzenes (CHEBI:22712) |
| 4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide (CHEBI:115561) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27018 | LINCS |