Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C\C(NC2=C1C=CC(=C2)S(O)(=O)=O)=C1\C=CC=CC1=O

InChIKey

InChIKey=RCTSMQHPEBDIRB-SDNWHVSQSA-N

Formula

C16H11NO6S

Mass

345.33

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Entity with smiles OC(=O)C1=C\C(NC2=C1C=CC(=C2)S(O)(=O)=O)=C1\C=CC=CC1=O has not been classified yet.

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