2-(2-bromo-4-methyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
23
BrN
2
O
4
S
InChI:
InChI=1/C23H23BrN2O4S/c1-15-4-9-22(21(24)13-15)30-14-23(27)25-18-5-7-20(8-6-18)31(28,29)26-19-11-16(2)10-17(3)12-19/h4-13,26H,14H2,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=DBQLBYGIHXUBDU-LNNLXFCOCP
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4496828
PubChem ID 10200622
