2-(4-chloro-3-methyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
23
ClN
2
O
4
S
InChI:
InChI=1/C23H23ClN2O4S/c1-15-10-16(2)12-19(11-15)26-31(28,29)21-7-4-18(5-8-21)25-23(27)14-30-20-6-9-22(24)17(3)13-20/h4-13,26H,14H2,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=AJCWRAIKUIMXPV-LNNLXFCOCO
SMILES:
CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)C
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3543967
PubChem ID 4788478
