(E)-3-[3,4-dimethoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
23
H
21
NO
7
S
InChI:
InChI=1/C23H21NO7S/c1-29-20-14-16(12-13-22(25)26)15-21(23(20)30-2)32(27,28)24-18-10-6-7-11-19(18)31-17-8-4-3-5-9-17/h3-15,24H,1-2H3,(H,25,26)/b13-12+/f/h25H
InChIKey:
InChIKey=SYYVEEAMLSQXNQ-NRELZBOUDP
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC
Names:
(E)-3-[3,4-dimethoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2086953
PubChem ID 11552483