(E)-3-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
24
H
24
N
2
O
6
S
InChI:
InChI=1/C24H24N2O6S/c1-30-20-10-6-19(7-11-20)26-33(28,29)21-12-8-18(9-13-21)25-24(27)15-5-17-4-14-22(31-2)23(16-17)32-3/h4-16,26H,1-3H3,(H,25,27)/b15-5+/f/h25H
InChIKey:
InChIKey=WYQFRSDUBZXXLS-DISXLDOWDK
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2321926
PubChem ID 11556124
