EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O3S |
| Net Charge | 0 |
| Average Mass | 242.300 |
| Monoisotopic Mass | 242.07251 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c([H])c1C([H])([H])C([H])([H])N([H])C(=O)C([H])([H])[H] |
| InChI | InChI=1S/C10H14N2O3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15) |
| InChIKey | IIMGUEXQORZTID-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE (CHEBI:43775) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | PDBeChem |
| N-[2-(4-sulfamoylphenyl)ethyl]acetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| M25 | PDBeChem |