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N-(2,5-dimethylphenyl)-N-[2-(2-{[5-(4-nitrophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name)

Base Information
  • Chemical Name:N-(2,5-dimethylphenyl)-N-[2-(2-{[5-(4-nitrophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name)
  • CAS No.:5546-21-4
  • Molecular Formula:C27H24N4O6S
  • Molecular Weight:532.5677
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10416496
  • ChEMBL ID:CHEMBL3194756
N-(2,5-dimethylphenyl)-N-[2-(2-{[5-(4-nitrophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name)

Synonyms:SMR000186218;MLS000578726;5546-21-4;N-(2,5-dimethylphenyl)-N-[2-(2-{[5-(4-nitrophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name);MLS001384936;CHEMBL3194756;BDBM44519;cid_2249091;DTXSID10416496;STK667073;AKOS001724627;2-(N-besyl-2,5-dimethyl-anilino)-N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide;2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide;2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]acetamide;2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide;N-(2,5-DIMETHYL-PHENYL)-N-[1-[5-(4-NITRO-PHENYL)-FURAN-2-YL]-METH-(E)-YLIDENE-HYDRAZINOCARBONYLMETHYL]-BENZENESULFONAMIDE;N-(2,5-dimethylphenyl)-N-{2-[(2E)-2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name);N~1~-(2,5-dimethylphenyl)-N~1~-[2-(2-{(E)-1-[5-(4-nitrophenyl)-2-furyl]methylidene}hydrazino)-2-oxoethyl]-1-benzenesulfonamide

Suppliers and Price of N-(2,5-dimethylphenyl)-N-[2-(2-{[5-(4-nitrophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(2,5-dimethylphenyl)-N-[2-(2-{[5-(4-nitrophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.33g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:532.14165567
  • Heavy Atom Count:38
  • Complexity:934
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)C)N(CC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4
  • Isomeric SMILES:CC1=CC(=C(C=C1)C)N(CC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4
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