EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20N4O2S |
| Net Charge | 0 |
| Average Mass | 368.462 |
| Monoisotopic Mass | 368.13070 |
| SMILES | Cc1ccc(S(=O)(=O)NN=Cc2c(C)nn(-c3ccccc3)c2C)cc1 |
| InChI | InChI=1S/C19H20N4O2S/c1-14-9-11-18(12-10-14)26(24,25)22-20-13-19-15(2)21-23(16(19)3)17-7-5-4-6-8-17/h4-13,22H,1-3H3 |
| InChIKey | RTXNHCBWVATSOB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-methylbenzenesulfonamide (CHEBI:112243) is a pyrazoles (CHEBI:26410) |
| N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-methylbenzenesulfonamide (CHEBI:112243) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23655 | LINCS |