Identità

Monoacetyl Dapsone

CAS 565-20-8 · C14H14N2O3S

01Identità

Lazychem IDLC-20578
CAS RN565-20-8
PubChem CID11257
Molecular formulaC14H14N2O3S
Molecular weight290.34 g/mol
IUPAC nameN-(4-((4-aminophenyl)sulfonyl)phenyl)acetamide
InChIKeyWDOCBIHNYYQINH-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 11257
Two-dimensional chemical structure of Monoacetyl Dapsone, CAS 565-20-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N
InChINon indicato

03Stato in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomi e relazioni

API e farmaco progenitore

Dapsone

Impurezze e composti correlati

Nomi e relazioni

  • Acetyldapsone
  • MADDS
  • Monoacetyl dapsone
  • 565-20-8
  • N-Acetyldapsone
  • 4'-Sulfanilylacetanilide
  • N-(4-((4-Aminophenyl)sulfonyl)phenyl)acetamide
  • A4YKS8ULCN
  • Acetamide, N-(4-((4-aminophenyl)sulfonyl)phenyl)-
  • CHEBI:139473
  • NSC-27184
  • DTXSID70205040

Impurezze e composti correlati

05Fonti