2-(2,4-dibromophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula:
C
17
H
13
Br
2
N
3
O
4
S
2
InChI:
InChI=1/C17H13Br2N3O4S2/c18-11-1-6-15(14(19)9-11)26-10-16(23)21-12-2-4-13(5-3-12)28(24,25)22-17-20-7-8-27-17/h1-9H,10H2,(H,20,22)(H,21,23)/f/h21-22H
InChIKey:
InChIKey=FMHWQEDMABGBRG-XBTAAFKLCC
SMILES:
C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Br)S(=O)(=O)NC3=NC=CS3
Names:
2-(2,4-dibromophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 4495033
PubChem ID 10199773
