2-(4-chloro-2-methyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
23
ClN
2
O
4
S
InChI:
InChI=1/C23H23ClN2O4S/c1-15-4-6-20(13-16(15)2)26-31(28,29)21-9-7-19(8-10-21)25-23(27)14-30-22-11-5-18(24)12-17(22)3/h4-13,26H,14H2,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=MOZAXBJCBHPIAP-LNNLXFCOCF
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4495435
PubChem ID 10199970
