Structure Information
Structure

Compound Identification

SMILES

[Na+].CCOC(=O)NC1=CC2=C(C=C1)C(=O)\C(=N/NC1=CC=C(C=C1)S(=O)(=O)CCOC(C)=O)C(=C2)S([O-])(=O)=O

InChIKey

InChIKey=PMZMDYWFFLABQO-AURQPEIRSA-M

Formula

C23H22N3NaO10S2

Mass

587.55

Export to:

JSON SDF CSV

Entity with smiles [Na+].CCOC(=O)NC1=CC2=C(C=C1)C(=O)\C(=N/NC1=CC=C(C=C1)S(=O)(=O)CCOC(C)=O)C(=C2)S([O-])(=O)=O has not been classified yet.

Previous Back Next