(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide
Molecular Formula:
C
22
H
21
N
3
O
5
S
InChI:
InChI=1/C22H21N3O5S/c1-29-20-6-4-3-5-19(20)25-31(27,28)18-11-7-16(8-12-18)9-13-21(26)24-17-10-14-22(30-2)23-15-17/h3-15,25H,1-2H3,(H,24,26)/b13-9+/f/h24H
InChIKey:
InChIKey=OSWJSZMEUBXIPX-UHBRAPEVDL
SMILES:
COC1=NC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC
Names:
(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide
Registries:
PubChem CID 2453583
PubChem ID 11557847
