(E)-3-(4-methoxyphenyl)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
23
N
3
O
5
S
2
InChI:
InChI=1/C24H23N3O5S2/c1-31-20-10-3-17(4-11-20)5-16-23(28)26-24(33)25-18-8-14-22(15-9-18)34(29,30)27-19-6-12-21(32-2)13-7-19/h3-16,27H,1-2H3,(H2,25,26,28,33)/b16-5+/f/h25-26H
InChIKey:
InChIKey=VMKWPUGKUISYOR-OFBMSNDFDA
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6276240
PubChem ID 11585412
