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Substance Name: Sulfacetamide sodium anhydrous
RN: 127-56-0
UNII: 30760ZE777
InChIKey: PQMSFAORUFMASU-UHFFFAOYSA-M

Note

  • An anti-infective agent that is used topically to treat skin infections and orally for urinary tract infections.

Molecular Formula

  • C8-H10-N2-O3-S.Na

Molecular Weight

  • 236.2261
 

Classification Code

  • Mutation Data
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Names and Synonyms

Name of Substance

  • Sulfacetamide sodium anhydrous

Synonyms

  • Acetamide, N-sulfanilyl-, N-sodium deriv
  • Acetamide, N-sulfanilyl-, sodium deriv
  • Albucid soluble
  • Albucide
  • Almocetamide
  • Antebor
  • Beocid-isoptal
  • Blefamide
  • Bleph 10
  • Cetamide
  • EINECS 204-848-4
  • Farmamid
  • Galseptil
  • Isopto cetamide
  • Klaron
  • Locula
  • Minims sulphacetamide
  • N(sup 1)-Acetylsulfanilamide sodium
  • N(sup 1)-Acetylsulfanilamide sodium salt
  • N-Sulfanilylacetamide sodium
  • N-Sulfanilylacetamide, sodium salt
  • Oc-U-Mid
  • Octsetan
  • Opulets sulpjacetamide
  • Prontamid
  • Sebizon lotion
  • Sodium albucid
  • Sodium N-sulfanilylacetamide
  • Sodium sulamyd
  • Sodium sulfacetamide
  • Sodium sulfacyl
  • Sodium sulfanilylacetamide
  • Sodium, N(sup 1)-acetylsulfanilamido-
  • Soluble sulfacetamide
  • Soluble sulfacyl
  • Sulamyd sodium
  • Sulf 10
  • Sulf-10 Ophthalmic
  • Sulfableph
  • Sulfacel-15
  • Sulfacetamid natrium
  • Sulfacetamide sodium
  • Sulfacetamide, sodium
  • Sulfacetamide, sodium salt
  • Sulfacetamidum natricum
  • Sulfacyl sodium
  • Sulfacyl sodium salt
  • Sulfacyl sol
  • Sulfacyl soluble
  • Sulfacylum
  • Sulphacetamide sodium
  • Supracid
  • UNII-30760ZE777

Systematic Names

  • Acetamide, N-((4-aminophenyl)sulfonyl)-, monosodium salt
  • Acetamide, N-((4-aminophenyl)sulfonyl)-, sodium salt (1:1)
  • Acetamide, N-sulfanilyl-, monosodium salt
  • Sulfacetamide sodium

Registry Numbers

CAS Registry Number

  • 127-56-0

FDA UNII

  • 30760ZE777

Related Registry Number

  • 144-80-9 (Parent)

System Generated Number

  • 0000127560

Molecular Formulas

Molecular Formula

  • C8-H10-N2-O3-S.Na

Molecular Formula Fragments

  • C8-H10-N2-O3-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

InChI=1S/C8H10N2O3S.Na/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;/h2-5H,9H2,1H3,(H,10,11);/q;+1/p-1

InChIKey

PQMSFAORUFMASU-UHFFFAOYSA-M

Smiles

[Na+].CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 6gm/kg (6000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 286, 1959.
mouse LDLo intravenous 800mg/kg (800mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 77, Pg. 127, 1943.