(E)-3-[3,4-dimethoxy-5-[(5-methylpyridin-2-yl)sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
17
H
18
N
2
O
6
S
InChI:
InChI=1/C17H18N2O6S/c1-11-4-6-15(18-10-11)19-26(22,23)14-9-12(5-7-16(20)21)8-13(24-2)17(14)25-3/h4-10H,1-3H3,(H,18,19)(H,20,21)/b7-5+/f/h19-20H
InChIKey:
InChIKey=YZJWWDALFSCCQI-UCQXCWPVDG
SMILES:
CC1=CN=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)O
Names:
(E)-3-[3,4-dimethoxy-5-[(5-methylpyridin-2-yl)sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2445217
PubChem ID 11557718