2-(1-bromonaphthalen-2-yl)oxy-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
26
H
22
BrN
3
O
5
S
2
InChI:
InChI=1/C26H22BrN3O5S2/c1-34-20-11-7-19(8-12-20)30-37(32,33)21-13-9-18(10-14-21)28-26(36)29-24(31)16-35-23-15-6-17-4-2-3-5-22(17)25(23)27/h2-15,30H,16H2,1H3,(H2,28,29,31,36)/f/h28-29H
InChIKey:
InChIKey=JIFIHCQYMRXDBV-LKHHGCNMCF
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4476752
PubChem ID 10192413
