N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-hydroxyphenoxy)acetamide
Molecular Formula:
C
21
H
18
Cl
2
N
2
O
6
S
InChI:
InChI=1/C21H18Cl2N2O6S/c1-30-19-9-6-13(24-21(27)12-31-20-5-3-2-4-18(20)26)10-17(19)25-32(28,29)14-7-8-15(22)16(23)11-14/h2-11,25-26H,12H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=VZIZLEOPXZTPKC-LQFNOIFHCT
SMILES:
COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2O)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl
Names:
N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-hydroxyphenoxy)acetamide
Registries:
PubChem CID 4789909
PubChem ID 9769454
