EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H32N6O4S |
| Net Charge | 0 |
| Average Mass | 572.691 |
| Monoisotopic Mass | 572.22057 |
| SMILES | CCOc1ccc(S(=O)(=O)Nc2ccc(C(=O)NN=Cc3c(C)nn(-c4ccccc4)c3N3CCCC3)cc2)cc1 |
| InChI | InChI=1S/C30H32N6O4S/c1-3-40-26-15-17-27(18-16-26)41(38,39)34-24-13-11-23(12-14-24)29(37)32-31-21-28-22(2)33-36(25-9-5-4-6-10-25)30(28)35-19-7-8-20-35/h4-6,9-18,21,34H,3,7-8,19-20H2,1-2H3,(H,32,37) |
| InChIKey | HYIFELIPJMXJCH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(4-ethoxyphenyl)sulfonylamino]-N-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]benzamide (CHEBI:105962) is a pyrazoles (CHEBI:26410) |
| 4-[(4-ethoxyphenyl)sulfonylamino]-N-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]benzamide (CHEBI:105962) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17323 | LINCS |