Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2C(\C(=C/C3=CC=CC=N3)C2=O)S(=O)(=O)C1=C)C(O)=O

InChIKey

InChIKey=IELGRVCMUPVQJH-GHXNOFRVSA-N

Formula

C17H14N2O7S

Mass

390.37

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Entity with smiles CC(=O)OCC1=C(N2C(\C(=C/C3=CC=CC=N3)C2=O)S(=O)(=O)C1=C)C(O)=O has not been classified yet.

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