2-(4-chloro-2-methyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
Molecular Formula:
C
21
H
20
ClN
3
O
4
S
InChI:
InChI=1/C21H20ClN3O4S/c1-14-13-16(22)6-11-19(14)29-15(2)21(26)24-17-7-9-18(10-8-17)30(27,28)25-20-5-3-4-12-23-20/h3-13,15H,1-2H3,(H,23,25)(H,24,26)/f/h24-25H
InChIKey:
InChIKey=VABLAQXSRAGZNU-XBXBPLPCCD
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
Registries:
PubChem CID 2792275
PubChem ID 3243984