N-(4-Formyl-3-hydroxyphenyl)-4-methylbenzene-1-sulfonamide

Base Information

• Chemical Name: N-(4-Formyl-3-hydroxyphenyl)-4-methylbenzene-1-sulfonamide
• CAS No.: 62119-72-6
• Molecular Formula: C₁₄H₁₃NO₄S
• Molecular Weight: 291.328
• DSSTox Substance ID: DTXSID70606331
• Wikidata: Q82505037

Synonyms:62119-72-6;SCHEMBL11658456;DTXSID70606331;N-(4-Formyl-3-hydroxyphenyl)-4-methylbenzene-1-sulfonamide

Chemical Property of N-(4-Formyl-3-hydroxyphenyl)-4-methylbenzene-1-sulfonamide

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 291.05652907
• Heavy Atom Count: 20
• Complexity: 423

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C=O)O

Technology Process of N-(4-Formyl-3-hydroxyphenyl)-4-methylbenzene-1-sulfonamide

There total 1 articles about N-(4-Formyl-3-hydroxyphenyl)-4-methylbenzene-1-sulfonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 4-p-tolylsulphonamidosalicylaldehyde (62119-72-6)

Guidance literature:

aus entspr. s-Triazin, NaOH/ H2O/ Δ;

Reference yield:

2-(4-chloro-1H-pyrazole-1-yl)acetic acid (32089-46-6) + 4-p-tolylsulphonamidosalicylaldehyde (62119-72-6) → N-[3-(4-chloro-pyrazol-1-yl)-2-oxo-2H-chromen-7-yl]-N-(toluene-4-sulfonyl)-acetamide (62119-65-7)

Guidance literature:

With sodium acetate; acetic anhydride;

Downstream raw materials:

N-[3-(4-chloro-pyrazol-1-yl)-2-oxo-2H-chromen-7-yl]-N-(toluene-4-sulfonyl)-acetamide

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