Structure Information
Structure

Compound Identification

SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C1=N\C(=C/C2=CC=C(OC(C)=O)C=C2)C(=O)O1

InChIKey

InChIKey=OQKYFSABDFYGBD-WQRHYEAKSA-N

Formula

C20H18N2O6S

Mass

414.43

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Entity with smiles CN(C)S(=O)(=O)C1=CC=CC(=C1)C1=N\C(=C/C2=CC=C(OC(C)=O)C=C2)C(=O)O1 has not been classified yet.

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