2-(2-bromo-4-ethyl-phenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C24H24BrN3O5S2
InChI: InChI=1/C24H24BrN3O5S2/c1-3-16-4-13-22(21(25)14-16)33-15-23(29)27-24(34)26-17-7-11-20(12-8-17)35(30,31)28-18-5-9-19(32-2)10-6-18/h4-14,28H,3,15H2,1-2H3,(H2,26,27,29,34)/f/h26-27H
InChIKey: InChIKey=UXEUAPVINXAJMO-PJQSKVNOCD
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4476818
PubChem ID 10192454
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