(E)-3-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)piperazin-1-yl]sulfonylphenyl]prop-2-enoic acid
Molecular Formula:
C21H22N2O8S2
InChI: InChI=1/C21H22N2O8S2/c24-21(25)8-3-16-1-4-17(5-2-16)32(26,27)22-9-11-23(12-10-22)33(28,29)18-6-7-19-20(15-18)31-14-13-30-19/h1-8,15H,9-14H2,(H,24,25)/b8-3+/f/h24H
InChIKey: InChIKey=DYXPRYNAQXFCPC-KSKSHQHEDE
SMILES: C1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
(E)-3-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)piperazin-1-yl]sulfonylphenyl]prop-2-enoic acid
Registries:
PubChem CID 2476286
PubChem ID 11558224
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