(E)-3-(2-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
22
N
2
O
5
S
InChI:
InChI=1/C23H22N2O5S/c1-29-20-12-8-19(9-13-20)25-31(27,28)21-14-10-18(11-15-21)24-23(26)16-7-17-5-3-4-6-22(17)30-2/h3-16,25H,1-2H3,(H,24,26)/b16-7+/f/h24H
InChIKey:
InChIKey=VHRGOSJDQPGJIP-GXTCWSEJDN
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC
Names:
(E)-3-(2-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 6274159
PubChem ID 11584864
