(E)-3-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C19H19NO8S
InChI: InChI=1/C19H19NO8S/c1-25-16-9-12(3-6-18(21)22)10-17(19(16)26-2)29(23,24)20-13-4-5-14-15(11-13)28-8-7-27-14/h3-6,9-11,20H,7-8H2,1-2H3,(H,21,22)/b6-3+/f/h21H
InChIKey: InChIKey=OOZZYTCESUXYPT-MVAKKNFZDU
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)OC
Names:
(E)-3-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2439368
PubChem ID 11557666
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