2-(4-bromo-2-chloro-phenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
19
BrClN
3
O
5
S
2
InChI:
InChI=1/C22H19BrClN3O5S2/c1-31-17-7-3-16(4-8-17)27-34(29,30)18-9-5-15(6-10-18)25-22(33)26-21(28)13-32-20-11-2-14(23)12-19(20)24/h2-12,27H,13H2,1H3,(H2,25,26,28,33)/f/h25-26H
InChIKey:
InChIKey=LCDCVHXJSIHTGE-SPEPDGBUCZ
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4478870
PubChem ID 10193096