(E)-3-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonyl-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
21
H
23
ClN
2
O
8
S
2
InChI:
InChI=1/C21H23ClN2O8S2/c1-31-18-13-15(3-8-20(25)26)14-19(21(18)32-2)34(29,30)24-11-9-23(10-12-24)33(27,28)17-6-4-16(22)5-7-17/h3-8,13-14H,9-12H2,1-2H3,(H,25,26)/b8-3+/f/h25H
InChIKey:
InChIKey=ZRCKWXFRFFYPDE-FKECXFCZDN
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC
Names:
(E)-3-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonyl-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2445208
PubChem ID 11557717
