EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13NO2S |
| Net Charge | 0 |
| Average Mass | 271.341 |
| Monoisotopic Mass | 271.06670 |
| SMILES | [H]c1c([H])c(S(=O)(=O)n2c([H])c([H])c3c([H])c([H])c([H])c([H])c32)c([H])c([H])c1C([H])([H])[H] |
| InChI | InChI=1S/C15H13NO2S/c1-12-6-8-14(9-7-12)19(17,18)16-11-10-13-4-2-3-5-15(13)16/h2-11H,1H3 |
| InChIKey | JNRRPYFLDADLJW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(P-TOLUENESULFONYL)-INDOLE (CHEBI:43455) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[(4-methylphenyl)sulfonyl]-1H-indole | PDBeChem |
| N-(P-TOLUENESULFONYL)-INDOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| JCB | PDBeChem |