Structure Information
Structure

Compound Identification

SMILES

[Na+].CCN(CC1=CC=CC=C1S([O-])(=O)=O)C1=CC=C(C=C1)\N=N\C1=CC=C(C=C1)\N=N\C1=CC=CC=C1

InChIKey

InChIKey=WBVMUGBSGDAJLA-BBEMJUQRSA-M

Formula

C27H24N5NaO3S

Mass

521.57

Export to:

JSON SDF CSV

Entity with smiles [Na+].CCN(CC1=CC=CC=C1S([O-])(=O)=O)C1=CC=C(C=C1)\N=N\C1=CC=C(C=C1)\N=N\C1=CC=CC=C1 has not been classified yet.

Previous Back Next