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Substance Name: Ambuside [USAN:INN:BAN]
RN: 3754-19-6
UNII: VCM261MOO0
InChIKey: SGYBHNVEILSSGC-UHFFFAOYSA-N

Classification Code

  • Diuretic

Molecular Formula

  • C13-H16-Cl-N3-O5-S2

Molecular Weight

  • 393.8704
 
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Names and Synonyms

Name of Substance

  • Ambuside
  • Ambuside [USAN:INN:BAN]

Synonyms

  • 1,3-Benzenedisulfonamide, 4-chloro-6-((3-hydroxy-2-butenylidene)amino)-N(sup 1)-2-propenyl-
  • Ambusida
  • Ambusida [INN-Spanish]
  • Ambuside
  • Ambusidum
  • Ambusidum [INN-Latin]
  • EINECS 223-158-4
  • EX 4810
  • N(sup 1)-Allyl-4-chloro-6-((3-hydroxy-2-butenylidene)amino)-m-benzenedisulfonamide
  • N1-Allyl-4-chlor-6-((3-hydroxy-2-butenyliden)amino)-1,3-benzoldisulfonamid
  • N1-Allyl-4-chloro-6-((3-hydroxy-2-butenylidene)amino)-m-benzenedisulfonamide
  • RC 4810
  • RMI 83,047
  • RMI 83047
  • UNII-VCM261MOO0

Systematic Names

  • 1,3-Benzenedisulfonamide, 4-chloro-6-((3-hydroxy-2-butenylidene)amino)-N1-2-propenyl-
  • Ambuside

Registry Numbers

CAS Registry Number

  • 3754-19-6

FDA UNII

  • VCM261MOO0

System Generated Number

  • 0003754196

Structure Descriptors

InChI

1S/C13H16ClN3O5S2/c1-3-5-17-24(21,22)13-8-12(23(15,19)20)10(14)7-11(13)16-6-4-9(2)18/h3-4,6-8,17-18H,1,5H2,2H3,(H2,15,19,20)

InChIKey

SGYBHNVEILSSGC-UHFFFAOYSA-N

Smiles

CC(=CC=Nc1cc(Cl)c(cc1S(=O)(=O)NCC=C)S(=O)(=O)N)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 206 deg C   EXP
log P (octanol-water) 1.600 (none)   EST
Atmospheric OH Rate Constant 1.24E-10 cm3/molecule-sec 25 EST

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