(E)-3-(3-methoxyphenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
22
N
2
O
5
S
InChI:
InChI=1/C23H22N2O5S/c1-29-19-7-5-6-17(16-19)10-15-23(26)24-18-11-13-20(14-12-18)31(27,28)25-21-8-3-4-9-22(21)30-2/h3-16,25H,1-2H3,(H,24,26)/b15-10+/f/h24H
InChIKey:
InChIKey=IGLGYFQAVGVUJW-IWBMBIAADD
SMILES:
COC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC
Names:
(E)-3-(3-methoxyphenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2422599
PubChem ID 11557470
