(E)-3-[3-(cyclopentylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
16
H
21
NO
6
S
InChI:
InChI=1/C16H21NO6S/c1-22-13-9-11(7-8-15(18)19)10-14(16(13)23-2)24(20,21)17-12-5-3-4-6-12/h7-10,12,17H,3-6H2,1-2H3,(H,18,19)/b8-7+/f/h18H
InChIKey:
InChIKey=YQXVEBSZUCUVNM-XGAVOSJGDT
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2CCCC2)OC
Names:
(E)-3-[3-(cyclopentylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2086847
PubChem ID 11552476