(E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
17
H
16
ClNO
6
S
InChI:
InChI=1/C17H16ClNO6S/c1-24-14-9-11(7-8-16(20)21)10-15(17(14)25-2)26(22,23)19-13-6-4-3-5-12(13)18/h3-10,19H,1-2H3,(H,20,21)/b8-7+/f/h20H
InChIKey:
InChIKey=SPTKVKMXVHFIIC-NRZQMWEXDJ
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC=C2Cl)OC
Names:
(E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2086851
PubChem ID 11552477