2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(3,5-dimethylphenyl)acetamide
Molecular Formula:
C
23
H
23
ClN
2
O
5
S
InChI:
InChI=1/C23H23ClN2O5S/c1-15-10-16(2)12-18(11-15)25-23(27)14-31-19-5-7-20(8-6-19)32(28,29)26-17-4-9-22(30-3)21(24)13-17/h4-13,26H,14H2,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=USPFGMYTCYDTKO-LNNLXFCOCQ
SMILES:
CC1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl)C
Names:
2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(3,5-dimethylphenyl)acetamide
Registries:
PubChem CID 3579077
PubChem ID 4852988
