2-(4-chloro-2-methyl-phenoxy)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]propanamide
Molecular Formula:
C
24
H
21
ClN
4
O
4
S
InChI:
InChI=1/C24H21ClN4O4S/c1-15-13-17(25)7-12-22(15)33-16(2)24(30)27-18-8-10-19(11-9-18)34(31,32)29-23-14-26-20-5-3-4-6-21(20)28-23/h3-14,16H,1-2H3,(H,27,30)(H,28,29)/f/h27,29H
InChIKey:
InChIKey=XJSYSXHTWIZCMQ-CATZCVBWCJ
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]propanamide
Registries:
PubChem CID 3590295
PubChem ID 9757607