(E)-3-[3,4-dimethoxy-5-[(2,4,5-trichlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
17
H
14
Cl
3
NO
6
S
InChI:
InChI=1/C17H14Cl3NO6S/c1-26-14-5-9(3-4-16(22)23)6-15(17(14)27-2)28(24,25)21-13-8-11(19)10(18)7-12(13)20/h3-8,21H,1-2H3,(H,22,23)/b4-3+/f/h22H
InChIKey:
InChIKey=WSRJEDQQANBOEY-ZWZCYHHRDK
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)OC
Names:
(E)-3-[3,4-dimethoxy-5-[(2,4,5-trichlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2562309
PubChem ID 11560586
