(E)-3-[3-[[5-[(E)-2-carboxyethenyl]-2-methoxy-phenyl]sulfonylamino]phenyl]prop-2-enoic acid
Molecular Formula:
C19H17NO7S
InChI: InChI=1/C19H17NO7S/c1-27-16-8-5-14(7-10-19(23)24)12-17(16)28(25,26)20-15-4-2-3-13(11-15)6-9-18(21)22/h2-12,20H,1H3,(H,21,22)(H,23,24)/b9-6+,10-7+/f/h21,23H
InChIKey: InChIKey=UFLCZTRLBPDORG-RWQNAZLTDD
SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)O
Names:
(E)-3-[3-[[5-[(E)-2-carboxyethenyl]-2-methoxy-phenyl]sulfonylamino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 1187382
PubChem ID 3303786
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