(E)-3-[3-(4-acetylpiperazin-1-yl)sulfonyl-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
17
H
22
N
2
O
7
S
InChI:
InChI=1/C17H22N2O7S/c1-12(20)18-6-8-19(9-7-18)27(23,24)15-11-13(4-5-16(21)22)10-14(25-2)17(15)26-3/h4-5,10-11H,6-9H2,1-3H3,(H,21,22)/b5-4+/f/h21H
InChIKey:
InChIKey=BJWYUAULSFKBSF-RMAZVUJTDB
SMILES:
CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)O
Names:
(E)-3-[3-(4-acetylpiperazin-1-yl)sulfonyl-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2445507
PubChem ID 11557725