(E)-3-[3-(cyclopropylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C14H17NO6S
InChI: InChI=1/C14H17NO6S/c1-20-11-7-9(3-6-13(16)17)8-12(14(11)21-2)22(18,19)15-10-4-5-10/h3,6-8,10,15H,4-5H2,1-2H3,(H,16,17)/b6-3+/f/h16H
InChIKey: InChIKey=BAAKYVANRAFNOQ-SFSHBVLZDW
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2CC2)OC
Names:
(E)-3-[3-(cyclopropylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2086944
PubChem ID 11552481
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