Structure Information
Structure

Compound Identification

SMILES

OS(=O)(=O)C1=CC=CC2=C1C=CC=C2S(O)(=O)=O.CC(=O)OCC(C)(C)C(=O)C(OC1=CC=C(Cl)C=C1)N1C=NC=N1

InChIKey

InChIKey=MXSQXFMDCNLLFL-UHFFFAOYSA-N

Formula

C26H26ClN3O10S2

Mass

640.08

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Entity with smiles OS(=O)(=O)C1=CC=CC2=C1C=CC=C2S(O)(=O)=O.CC(=O)OCC(C)(C)C(=O)C(OC1=CC=C(Cl)C=C1)N1C=NC=N1 has not been classified yet.

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