(E)-3-[3,4-dimethoxy-5-(phenethylsulfamoyl)phenyl]prop-2-enoic acid
Molecular Formula:
C
19
H
21
NO
6
S
InChI:
InChI=1/C19H21NO6S/c1-25-16-12-15(8-9-18(21)22)13-17(19(16)26-2)27(23,24)20-11-10-14-6-4-3-5-7-14/h3-9,12-13,20H,10-11H2,1-2H3,(H,21,22)/b9-8+/f/h21H
InChIKey:
InChIKey=CREUBOPHLALMSM-WHOXAFMSDN
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NCCC2=CC=CC=C2)OC
Names:
(E)-3-[3,4-dimethoxy-5-(phenethylsulfamoyl)phenyl]prop-2-enoic acid
Registries:
PubChem CID 2123686
PubChem ID 11553029