EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22N6O3S2 |
| Net Charge | 0 |
| Average Mass | 482.591 |
| Monoisotopic Mass | 482.11948 |
| SMILES | CCc1nnc(NS(=O)(=O)c2ccc(NC=C3C(=O)N(c4ccc(C)cc4)N=C3C)cc2)s1 |
| InChI | InChI=1S/C22H22N6O3S2/c1-4-20-24-25-22(32-20)27-33(30,31)18-11-7-16(8-12-18)23-13-19-15(3)26-28(21(19)29)17-9-5-14(2)6-10-17/h5-13,23H,4H2,1-3H3,(H,25,27) |
| InChIKey | HMJJIRDDIXEIIN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]benzenesulfonamide (CHEBI:114294) is a benzenes (CHEBI:22712) |
| N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]benzenesulfonamide (CHEBI:114294) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25754 | LINCS |