(E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
22
N
2
O
5
S
InChI:
InChI=1/C23H22N2O5S/c1-29-21-14-8-17(16-22(21)30-2)9-15-23(26)24-18-10-12-20(13-11-18)31(27,28)25-19-6-4-3-5-7-19/h3-16,25H,1-2H3,(H,24,26)/b15-9+/f/h24H
InChIKey:
InChIKey=BZOQGPJUYIORDM-FPRYEWGPDG
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6288954
PubChem ID 11589672