2-(3-bromophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide
Molecular Formula:
C
22
H
21
BrN
2
O
5
S
InChI:
InChI=1/C22H21BrN2O5S/c1-15-10-11-17(24-22(26)14-30-18-7-5-6-16(23)12-18)13-21(15)31(27,28)25-19-8-3-4-9-20(19)29-2/h3-13,25H,14H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=NSDLFQVZFYVFIQ-LQFNOIFHCF
SMILES:
CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)S(=O)(=O)NC3=CC=CC=C3OC
Names:
2-(3-bromophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide
Registries:
PubChem CID 4850174
PubChem ID 9805810