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Benzenesulfonamide, 4-(((6-chloro-5-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-

Base Information
  • Chemical Name:Benzenesulfonamide, 4-(((6-chloro-5-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-
  • CAS No.:198649-73-9
  • Molecular Formula:C24H18ClN3O5S
  • Molecular Weight:495.9348
  • Hs Code.:
  • Mol file:198649-73-9.mol
Benzenesulfonamide, 4-(((6-chloro-5-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-

Synonyms:198649-73-9;1-[4-[(6-chloro-5-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea;Benzenesulfonamide, 4-(((6-chloro-5-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-;C24H18ClN3O5S;MJVYTGJQDZJGED-UHFFFAOYSA-N;C24-H18-Cl-N3-O5-S;LS-31419

Suppliers and Price of Benzenesulfonamide, 4-(((6-chloro-5-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 4-(((6-CHLORO-5-METHYL-4-OXO-4H-1-BENZOPYRAN-3-YL)METHYLENE)AMINO)-N-((PHENYLAMINO)CARBONYL)BENZENESULFONAMIDE 95.00%
  • 5MG
  • $ 501.26
Total 0 raw suppliers
Chemical Property of Benzenesulfonamide, 4-(((6-chloro-5-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:129.71000 
  • Density:1.42g/cm3 
  • LogP:6.50110 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:495.0655696
  • Heavy Atom Count:34
  • Complexity:917
Purity/Quality:

4-(((6-CHLORO-5-METHYL-4-OXO-4H-1-BENZOPYRAN-3-YL)METHYLENE)AMINO)-N-((PHENYLAMINO)CARBONYL)BENZENESULFONAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC2=C1C(=O)C(=CO2)C=NC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4=CC=CC=C4)Cl
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