(E)-3-(3,4-dimethoxyphenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
23
N
3
O
5
S
2
InChI:
InChI=1/C24H23N3O5S2/c1-31-21-14-8-17(16-22(21)32-2)9-15-23(28)26-24(33)25-18-10-12-20(13-11-18)34(29,30)27-19-6-4-3-5-7-19/h3-16,27H,1-2H3,(H2,25,26,28,33)/b15-9+/f/h25-26H
InChIKey:
InChIKey=KEIPNYMJQFGYRL-SAASKZGODZ
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294545
PubChem ID 11591721
