3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C27H24ClN3O6S
InChI: InChI=1/C27H24ClN3O6S/c1-18-15-26(30-37-18)31-38(33,34)23-11-9-22(10-12-23)29-27(32)14-6-19-5-13-24(25(16-19)35-2)36-17-20-3-7-21(28)8-4-20/h3-16H,17H2,1-2H3,(H,29,32)(H,30,31)/f/h29,31H
InChIKey: InChIKey=HSYMGPLEXACODT-SCXYCHFOCA
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC
Names:
3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 4087115
PubChem ID 6004913
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|