Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\C(=C/C1=C(C=CS1)S(=O)(=O)NC1=C(Cl)C(C)=NO1)C1=CC2=C(OCO2)C=C1C

InChIKey

InChIKey=FONCJQMUWVZWMC-ZSOIEALJSA-N

Formula

C20H17ClN2O7S2

Mass

496.93

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Entity with smiles CC(=O)O\C(=C/C1=C(C=CS1)S(=O)(=O)NC1=C(Cl)C(C)=NO1)C1=CC2=C(OCO2)C=C1C has not been classified yet.

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