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Substance Name: Adesulfone Sodium [INN]
RN: 144-75-2
UNII: 57OWB0Q221
InChIKey: AZBNFLZFSZDPQF-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O6-S3.2Na

Molecular Weight

  • 448.4506
 
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Names and Synonyms

Results Name

  • Adesulfone Sodium [INN]

Name of Substance

  • Aldesulfone sodium [INN]
  • Sulfoxone sodium [USP]

Synonyms

  • (Sulfonylbis(p-phenyleneimino))dimethanesulfinic acid disodium salt
  • 4:4'-Diaminodiphenylsulfone disodium formaldehyde sulfoxylate
  • Adesulfone sodium
  • Adesulfone Sodium [INN]
  • AI3-23947
  • Aldapsone
  • Aldesulfona sodica
  • Aldesulfona sodica [INN-Spanish]
  • Aldesulfone
  • Aldesulfone sodique
  • Aldesulfone sodique [INN-French]
  • Aldesulfone sodium
  • Aldesulfone [Sodium]
  • Aldesulfonum natricum
  • Aldesulfonum natricum [INN-Latin]
  • Aniline, 4,4'-sulfonyldi-, bis(sodium formaldehydesulfonylate)
  • Aniline, 4,4'-sulfonyldi-, bis(sodium formaldehydesulfoxylate)
  • Diamidin
  • Diasone
  • Diasone sodium
  • Diasone sodium enterab
  • Diazon
  • Disodium (sulfonylbis(p-phenyleneimino))dimethanesulfinate
  • Disodium (sulfonylbis(p-phenylenimino))dimethanesulfinate
  • Disodium diformaldehydesulfoxylate
  • Disodium formaldehyde sulfoxylate diamino diphenylsulfone
  • Disodium formaldehydesulfoxylate-diaminodiphenylsulfone
  • Methanesulfinic acid, (sulfonylbis(1,4-phenyleneimino))bis-, disodium salt
  • Novotrone
  • NSC 27222
  • Sodium aldesulphone
  • Sodium sulfoxone
  • Sulfoxone sodium
  • UNII-57OWB0Q221

Systematic Names

  • Methanesulfinic acid, (sulfonylbis(1,4-phenyleneimino))bis-, disodium salt
  • Methanesulfinic acid, (sulfonylbis(4,1-phenyleneimino))bis-, disodium salt (9CI)
  • Methanesulfinic acid, (sulfonylbis(p-phenyleneimino))di-, disodium salt

Registry Numbers

CAS Registry Number

  • 144-75-2

FDA UNII

  • 57OWB0Q221

System Generated Number

  • 0000144752

Molecular Formulas

Molecular Formula

  • C14-H16-N2-O6-S3.2Na

Molecular Formula Fragments

  • C14-H16-N2-O6-S3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C14H16N2O6S3.2Na/c17-23(18)9-15-11-1-5-13(6-2-11)25(21,22)14-7-3-12(4-8-14)16-10-24(19)20;;/h1-8,15-16H,9-10H2,(H,17,18)(H,19,20);;/q;2*+1/p-2

InChIKey

AZBNFLZFSZDPQF-UHFFFAOYSA-L

Smiles

c1(S(c2ccc(NCS([O-])=O)cc2)(=O)=O)ccc(NCS([O-])=O)cc1.[Na+].[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 3gm/kg (3000mg/kg)   Journal of the American Chemical Society. Vol. 61, Pg. 617, 1939.
mouse LD50 oral 10gm/kg (10000mg/kg)   Journal of the American Chemical Society. Vol. 70, Pg. 1268, 1948.
rabbit LDLo intravenous 1500mg/kg (1500mg/kg)   Journal of Laboratory and Clinical Medicine. Vol. 30, Pg. 317, 1945.
rabbit LDLo oral 3gm/kg (3000mg/kg)   Journal of Laboratory and Clinical Medicine. Vol. 30, Pg. 317, 1945.
rat LD oral > 7gm/kg (7000mg/kg)   Journal of Laboratory and Clinical Medicine. Vol. 30, Pg. 317, 1945.