EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N3O4S |
| Net Charge | 0 |
| Average Mass | 371.418 |
| Monoisotopic Mass | 371.09398 |
| SMILES | CC(C)c1ccccc1S(=O)(=O)c1cc(N)c2ncccc2c1[N+](=O)[O-] |
| InChI | InChI=1S/C18H17N3O4S/c1-11(2)12-6-3-4-8-15(12)26(24,25)16-10-14(19)17-13(7-5-9-20-17)18(16)21(22)23/h3-11H,19H2,1-2H3 |
| InChIKey | YUVNGBZROXQYQH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-nitro-6-(2-propan-2-ylphenyl)sulfonyl-8-quinolinamine (CHEBI:92206) is a nitro compound (CHEBI:35715) |
| 5-nitro-6-(2-propan-2-ylphenyl)sulfonyl-8-quinolinamine (CHEBI:92206) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2247 | LINCS |