2-(4-chloro-3-methyl-phenoxy)-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
23
ClN
2
O
4
S
InChI:
InChI=1/C23H23ClN2O4S/c1-15-4-11-22(17(3)12-15)26-31(28,29)20-8-5-18(6-9-20)25-23(27)14-30-19-7-10-21(24)16(2)13-19/h4-13,26H,14H2,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=UCCDOWWRIDFHEO-LNNLXFCOCS
SMILES:
CC1=CC(=C(C=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-[(2,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3543966
PubChem ID 4788477