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Substance Name: Sulfacarbamide [INN:BAN:DCF]
RN: 547-44-4
UNII: W6CD25Z4QR
InChIKey: WVAKABMNNSMCDK-UHFFFAOYSA-N

Note

  • Antimicrobial agent.

Classification Code

  • Reproductive Effect

Molecular Formula

  • C7-H9-N3-O3-S

Molecular Weight

  • 215.2321
 
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Names and Synonyms

Name of Substance

  • Sulfacarbamide [INN:BAN:DCF]
  • Sulfanilylurea

Synonyms

  • 1-(4-Aminobenzenesulfonyl)urea
  • 4-14-00-02667 (Beilstein Handbook Reference)
  • 4-Amino-N-(aminocarbonyl)benzenesulfonamide
  • 4-Sulfacarbamide
  • A 435
  • A 435 (VAN)
  • BRN 2118358
  • EINECS 208-922-7
  • Euvernil
  • K 7617
  • N-Sulfanilcarbamide
  • NSC 78438
  • p-Aminobenzenesulfonylurea
  • Solfacarbamide
  • Solfacarbamide [DCIT]
  • Sulfacarbamida
  • Sulfacarbamida [INN-Spanish]
  • Sulfacarbamide
  • Sulfacarbamidum
  • Sulfacarbamidum [INN-Latin]
  • Sulfanilamide, N(sup1)-carbamoyl-
  • Sulfanilcarbamid
  • Sulfanilcarbamide
  • Sulfanilylurea
  • Sulfanylharnstoff
  • Sulfanyluree
  • Sulfaurea
  • Sulfaurea (VAN)
  • Sulphaurea
  • Thiocarbamid
  • UNII-W6CD25Z4QR
  • Uractyl
  • Uramid
  • Urenil
  • Urosulfan
  • Urosulfane
  • Urosulphanum

Systematic Names

  • Benzenesulfonamide, 4-amino-N-(aminocarbonyl)- (9CI)
  • Sulfacarbamide
  • Sulfanilylurea
  • Urea, sulfanilyl-

Registry Numbers

CAS Registry Number

  • 547-44-4

FDA UNII

  • W6CD25Z4QR

System Generated Number

  • 0000547444

Structure Descriptors

InChI

1S/C7H9N3O3S/c8-5-1-3-6(4-2-5)14(12,13)10-7(9)11/h1-4H,8H2,(H3,9,10,11)

InChIKey

WVAKABMNNSMCDK-UHFFFAOYSA-N

Smiles

c1(N)ccc(S(NC(N)=O)(=O)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 405mg/kg (405mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) Farmatsevtichnii Zhurnal Vol. (6), Pg. 26, 1987.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 147 dec deg C   EXP
log P (octanol-water) -1.000 (none)   EST
Water Solubility 1200 mg/L 37 EXP
Atmospheric OH Rate Constant 2.50E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.