Products 326886-05-9

CAS 326886-05-9 appears in our catalog under these names: 2-((5-Bromo-2-hydroxyphenyl)methylene)hydrazide Benzenesulfonic Acid, Shz 1/ 99.79% (existing batch purity), Shz 1, Shz-1, Shz-1, 99.88%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 100mg, 2mg, 5mg, 10mg, 25mg, 50mg, 200mg, 1mg.

2-((5-Bromo-2-hydroxyphenyl)methylene)hydrazide Benzenesulfonic Acid
TRC, Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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Shz 1/ 99.79% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 379.44
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Shz 1
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 6
from 583.00
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Shz-1
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 441.71
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Shz-1, 99.88%
MedChemExpress
  • size: 50 mg, 5 mg, 10mM/1mL, 10 mg
  • Variants: 6
from 598.33
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Structural formula: {0} (CAS {1})

N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]benzenesulfonamide (CAS 326886-05-9) is a chemical compound with the molecular formula C13H11BrN2O3S and a molecular weight of 355.21 g/mol. IUPAC name: N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]benzenesulfonamide. InChIKey: OEMCLQLAWYKPRK-OQLLNIDSSA-N.

Identity
Molecular formulaC13H11BrN2O3S
Molecular weight355.21 g/mol
IUPAC nameN-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]benzenesulfonamide
InChIKeyOEMCLQLAWYKPRK-OQLLNIDSSA-N
SMILESC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC(=C2)Br)O

Computed by PubChem (NCBI)

Synonyms: Shz-1, Shz 1, N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]benzenesulfonamide, 2-[(5-Bromo-2-hydroxyphenyl)methylene]hydrazide benzenesulfonic acid, (E)-N'-(5-bromo-2-hydroxybenzylidene)benzenesulfonohydrazide, orb1305655, E-N'-(5-bromo-2-hydroxybenzylidene)benzenesulfonohydrazide, N'-[(5-bromo-2-hydroxyphenyl)methylidene]benzenesulfonohydrazide, N-[(E)-(5-bromo-2-hydroxy-phenyl)methyleneamino]benzenesulfonamide, [(1E)-2-(5-bromo-2-hydroxyphenyl)-1-azavinyl](phenylsulfonyl)amine