2-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
Molecular Formula:
C
22
H
21
ClN
2
O
4
S
InChI:
InChI=1/C22H21ClN2O4S/c1-15-3-10-20(11-4-15)30(27,28)25-19-8-6-18(7-9-19)24-22(26)14-29-21-12-5-17(23)13-16(21)2/h3-13,25H,14H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=IZGHUYJWGOQPLB-LQFNOIFHCG
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
Registries:
PubChem CID 4120968
PubChem ID 6050175
