3-(2-chlorophenyl)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
22
ClN
3
O
4
S
2
InChI:
InChI=1/C24H22ClN3O4S2/c1-2-32-20-12-8-19(9-13-20)28-34(30,31)21-14-10-18(11-15-21)26-24(33)27-23(29)16-7-17-5-3-4-6-22(17)25/h3-16,28H,2H2,1H3,(H2,26,27,29,33)/f/h26-27H
InChIKey:
InChIKey=FGVXOLPVHMQVSR-PJQSKVNOCW
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509125
PubChem ID 6633850
