EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO2S |
| Net Charge | 0 |
| Average Mass | 197.259 |
| Monoisotopic Mass | 197.05105 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c2c1C([H])([H])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C9H11NO2S/c10-13(11,12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,10,11,12) |
| InChIKey | XVQJTFMKKZBBSX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| indane-5-sulfonamide (CHEBI:49726) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,3-dihydro-1H-indene-5-sulfonamide | PDBeChem |
| indane-5-sulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MAJ | PDBeChem |