Products 2055602-83-8

CAS 2055602-83-8 appears in our catalog under these names: BAY-1797/ 98.74% (existing batch purity), BAY–1797, N-(4-(3-Chlorophenoxy)-3-sulfamoylphenyl)-2-phenylacetamide, 98%, 98%, BAY-1797, 99.76%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 200mg.

BAY-1797/ 98.74% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 412.42
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BAY–1797
GLPBio
  • size: 10mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 4
from 793.62
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N-(4-(3-Chlorophenoxy)-3-sulfamoylphenyl)-2-phenylacetamide, 98%, 98%
Chemat
  • size: 25mg, 200mg, 1mg, 5mg
  • Variants: 7
from 218.00
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BAY-1797, 99.76%
MedChemExpress
  • size: 10 mg, 5 mg, 25 mg, 50 mg
  • Variants: 6
from 575.11
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Structural formula: {0} (CAS {1})

N-[4-(3-chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide (CAS 2055602-83-8) is a chemical compound with the molecular formula C20H17ClN2O4S and a molecular weight of 416.9 g/mol. IUPAC name: N-[4-(3-chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide. InChIKey: CSJYMAFXYMYNCK-UHFFFAOYSA-N.

Identity
Molecular formulaC20H17ClN2O4S
Molecular weight416.9 g/mol
IUPAC nameN-[4-(3-chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide
InChIKeyCSJYMAFXYMYNCK-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC3=CC(=CC=C3)Cl)S(=O)(=O)N

Computed by PubChem (NCBI)

Synonyms: N-[4-(3-chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide, N-(4-(3-chlorophenoxy)-3-sulfamoylphenyl)-2-phenylacetamide, N-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-ethanamide, orb1218496, orb1309945, orb1910365