(E)-3-[3-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
21
H
23
NO
10
S
InChI:
InChI=1/C21H23NO10S/c1-28-15-10-13(21(25)32-5)14(11-16(15)29-2)22-33(26,27)18-9-12(6-7-19(23)24)8-17(30-3)20(18)31-4/h6-11,22H,1-5H3,(H,23,24)/b7-6+/f/h23H
InChIKey:
InChIKey=YCZWQSJSMKZIOH-STCGGBPPDE
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC)OC
Names:
(E)-3-[3-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2578511
PubChem ID 11560993