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| Formula | C14H14N2O3S |
| Net Charge | 0 |
| Average Mass | 290.344 |
| Monoisotopic Mass | 290.07251 |
| SMILES | CC(=O)Nc1ccc(S(=O)(=O)c2ccc(N)cc2)cc1 |
| InChI | InChI=1S/C14H14N2O3S/c1-10(17)16-12-4-8-14(9-5-12)20(18,19)13-6-2-11(15)3-7-13/h2-9H,15H2,1H3,(H,16,17) |
| InChIKey | WDOCBIHNYYQINH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| monoacetyldapsone (CHEBI:139473) has functional parent dapsone (CHEBI:4325) |
| monoacetyldapsone (CHEBI:139473) is a acetamides (CHEBI:22160) |
| monoacetyldapsone (CHEBI:139473) is a anilide (CHEBI:13248) |
| monoacetyldapsone (CHEBI:139473) is a secondary carboxamide (CHEBI:140325) |
| monoacetyldapsone (CHEBI:139473) is a sulfone (CHEBI:35850) |
| IUPAC Name |
|---|
| N-[4-(4-aminobenzene-1-sulfonyl)phenyl]acetamide |
| Synonyms | Source |
|---|---|
| N-[4-[(4-aminophenyl)sulfonyl]phenyl]acetamide | NIST Chemistry WebBook |
| monoacetyldapsone | ChEBI |
| monoacetyl-dapsone | ChEBI |
| N-acetyl-4,4'-diaminodiphenyl sulfone | ChEBI |
| MADDS | ChEBI |
| N-{4-[(4-aminophenyl)sulfonyl]phenyl}acetamide | ChemIDplus |
| Citations |
|---|