2-(2,4-dichlorophenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide
Molecular Formula:
C
23
H
22
Cl
2
N
2
O
4
S
InChI:
InChI=1/C23H22Cl2N2O4S/c1-14-4-6-19(12-15(14)2)27-32(29,30)20-9-7-18(8-10-20)26-23(28)16(3)31-22-11-5-17(24)13-21(22)25/h4-13,16,27H,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=BJLSVJUCSQYDHL-HXTKINSTCY
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide
Registries:
PubChem CID 4495439
PubChem ID 10199973