NJ65Yjm5PE

Base Information

• Chemical Name: NJ65Yjm5PE
• CAS No.: 414872-01-8
• Molecular Formula: C17H18N2O6S
• UNII: NJ65YJM5PE
• Nikkaji Number: J1.633.676I,J2.023.701E
• Pharos Ligand ID: ALUN3A4SC14D
• ChEMBL ID: CHEMBL98669
• Mol file: 414872-01-8.mol

Synonyms:NJ65YJM5PE;UNII-NJ65YJM5PE;CHEMBL98669;PX-117794;(E)-N-Hydroxy-3-(4-(3,4-dimethoxyphenylsulfonylamino)phenyl)-2-propenamide;(2E)-3-(4-(((3,4-Dimethoxyphenyl)sulfonyl)amino)phenyl)-N-hydroxy-2-propenamide;2-Propenamide, 3-(4-(((3,4-dimethoxyphenyl)sulfonyl)amino)phenyl)-N-hydroxy-, (2E)-;414872-01-8;HDInhib_000033;SCHEMBL1403545;SCHEMBL1403549;BDBM50105689;PD081531;LS-123358;US8796330, 90;4-(3,4-Dimethoxyphenylsulfonylamino)-N-hydroxycinnamamide;3-(4-(3,4-dimethoxyphenylsulfonamido)phenyl)-N-hydroxyacrylamide;(E)-3-[4-(3,4-Dimethoxy-benzenesulfonylamino)-phenyl]-N-hydroxy-acrylamide;3-[4-(3,4-Dimethoxy-benzenesulfonylamino)-phenyl]-N-hydroxy-acrylamide;3-[4-(3,4-Dimethoxyphenylsulfonylamino)phenyl]-2-propenehydroximic acid

Chemical Property of NJ65Yjm5PE

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 378.08855747
• Heavy Atom Count: 26
• Complexity: 581

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)NO)OC
• Isomeric SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C=C/C(=O)NO)OC