(E)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
25
H
25
N
3
O
5
S
2
InChI:
InChI=1/C25H25N3O5S2/c1-3-33-22-13-7-20(8-14-22)28-35(30,31)23-15-9-19(10-16-23)26-25(34)27-24(29)17-6-18-4-11-21(32-2)12-5-18/h4-17,28H,3H2,1-2H3,(H2,26,27,29,34)/b17-6+/f/h26-27H
InChIKey:
InChIKey=ODHHUUNKSODMSB-VMVHGNMADK
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)OC
Names:
(E)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6276239
PubChem ID 11585411