(E)-3-(4-methoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
22
H
20
N
2
O
4
S
InChI:
InChI=1/C22H20N2O4S/c1-28-20-12-7-17(8-13-20)9-16-22(25)23-18-10-14-21(15-11-18)29(26,27)24-19-5-3-2-4-6-19/h2-16,24H,1H3,(H,23,25)/b16-9+/f/h23H
InChIKey:
InChIKey=FVEAVQXFDIHDSJ-NHFVXHPWDE
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
Names:
(E)-3-(4-methoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6288952
PubChem ID 11589670
