2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
22
ClN
3
O
5
S
2
InChI:
InChI=1/C23H22ClN3O5S2/c1-15-13-16(24)3-12-21(15)32-14-22(28)26-23(33)25-17-6-10-20(11-7-17)34(29,30)27-18-4-8-19(31-2)9-5-18/h3-13,27H,14H2,1-2H3,(H2,25,26,28,33)/f/h25-26H
InChIKey:
InChIKey=LOIXSHSMCGOPRL-SPEPDGBUCH
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4477558
PubChem ID 10192687
