Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC(C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(N)=O)C3=CC=C(C=C3)S(C)(=O)=O)C=C2)=C1C

InChIKey

InChIKey=SQZLJTWNEPIFEC-UHFFFAOYSA-N

Formula

C29H26N4O6S

Mass

558.61

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Entity with smiles CC(=O)OC1=CC=CC(C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(N)=O)C3=CC=C(C=C3)S(C)(=O)=O)C=C2)=C1C has not been classified yet.

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