(E)-3-[3-[(benzo[1,3]dioxole-5-carbonylamino)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C19H18N2O9S
InChI: InChI=1/C19H18N2O9S/c1-27-15-7-11(3-6-17(22)23)8-16(18(15)28-2)31(25,26)21-20-19(24)12-4-5-13-14(9-12)30-10-29-13/h3-9,21H,10H2,1-2H3,(H,20,24)(H,22,23)/b6-3+/f/h20,22H
InChIKey: InChIKey=POGFXHHRYCGEDS-FRBGJLNZDY
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC
Names:
(E)-3-[3-[(benzo[1,3]dioxole-5-carbonylamino)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2527777
PubChem ID 11559600
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