Products 606944-47-2

CAS 606944-47-2 appears in our catalog under these names: 3-[4-(2-Chlorophenoxy)phenylsulfonamido]benzoic acid, 95%, 3-(4-(2-Chlorophenoxy)phenylsulfonamido)benzoic acid, 98%, 3-((4-(2-Chlorophenoxy)phenyl)sulfonamido)benzoic acid, 98%, 98%, 3-((4-(2-Chlorophenoxy)phenyl)sulfonamido)benzoic acid, 98%. Offered by: Combi-blocks, AmBeed, Chemat, Fluorochem. Available pack sizes: 10g, 250mg, 5g, 1g, 100mg.

3-[4-(2-Chlorophenoxy)phenylsulfonamido]benzoic acid, 95%
Combi-blocks
  • size: 10g, 250mg, 5g, 1g
  • Variants: 4
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3-(4-(2-Chlorophenoxy)phenylsulfonamido)benzoic acid, 98%
AmBeed
  • size: 1g
  • Variants: 1
from 3455.20
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3-((4-(2-Chlorophenoxy)phenyl)sulfonamido)benzoic acid, 98%, 98%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 314.00
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3-((4-(2-Chlorophenoxy)phenyl)sulfonamido)benzoic acid, 98%
Fluorochem
  • size: 100mg, 250mg
  • Variants: 2
from 393.63
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Structural formula: {0} (CAS {1})

3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]benzoic acid (CAS 606944-47-2) is a chemical compound with the molecular formula C19H14ClNO5S and a molecular weight of 403.8 g/mol. IUPAC name: 3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]benzoic acid. InChIKey: QXSFFURZDXELKC-UHFFFAOYSA-N.

Identity
Molecular formulaC19H14ClNO5S
Molecular weight403.8 g/mol
IUPAC name3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]benzoic acid
InChIKeyQXSFFURZDXELKC-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O)Cl

Computed by PubChem (NCBI)

Synonyms: 3-((4-(2-chlorophenoxy)phenyl)sulfonamido)benzoic acid, 3-[4-(2-Chlorophenoxy)phenylsulfonamido]benzoic acid, 3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]benzoic Acid, 3-(4-(2-chlorophenoxy)phenylsulfonamido)benzoic acid, Benzoicacid, 3-[[[4-(2-chlorophenoxy)phenyl]sulfonyl]amino]-, 3-[[[4-(2-Chlorophenoxy)phenyl]sulfonyl]amino]benzoic acid, 3-[4-(2-Chlorophenoxy)benzene-1-sulfonamido]benzoic acid, 3-{[4-(2-Chlorophenoxy)benzene-1-sulfonyl]amino}benzoic acid, Benzoic acid, 3-[[[4-(2-chlorophenoxy)phenyl]sulfonyl]amino]-
Isomers (same molecular formula)
4-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]benzoic acid C19H14ClNO5S