N-[[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]thiocarbamoyl]cyclopropanecarboxamide
Molecular Formula:
C
20
H
22
BrN
3
O
5
S
2
InChI:
InChI=1/C20H22BrN3O5S2/c1-3-29-16-8-7-14(10-15(16)21)24-31(26,27)18-11-13(6-9-17(18)28-2)22-20(30)23-19(25)12-4-5-12/h6-12,24H,3-5H2,1-2H3,(H2,22,23,25,30)/f/h22-23H
InChIKey:
InChIKey=FELGGVCHETUPMF-PDJAEHLQCL
SMILES:
CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3CC3)OC)Br
Names:
N-[[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]thiocarbamoyl]cyclopropanecarboxamide
Registries:
PubChem CID 4464960
PubChem ID 10188586
