Structure Information
Structure

Compound Identification

SMILES

[Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=CC(=NCC)C(C)=C1)\C1=CC(O)=C(C=C1S(O)(=O)=O)S([O-])(=O)=O

InChIKey

InChIKey=ACZRDWVARWLTRG-QJJJQDATSA-M

Formula

C25H27N2NaO7S2

Mass

554.61

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Entity with smiles [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=CC(=NCC)C(C)=C1)\C1=CC(O)=C(C=C1S(O)(=O)=O)S([O-])(=O)=O has not been classified yet.

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