2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3,5-dimethylphenyl)acetamide
Molecular Formula:
C
22
H
21
ClN
2
O
4
S
InChI:
InChI=1/C22H21ClN2O4S/c1-15-11-16(2)13-19(12-15)24-22(26)14-29-20-7-9-21(10-8-20)30(27,28)25-18-5-3-17(23)4-6-18/h3-13,25H,14H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=CYUIXIJIQRUNPV-LQFNOIFHCU
SMILES:
CC1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C
Names:
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3,5-dimethylphenyl)acetamide
Registries:
PubChem CID 3565653
PubChem ID 4827785