Structure Information
Structure

Compound Identification

SMILES

CCS(=O)(=O)N1CCCCC1CCOC1=C(C(N)=O)C(NC2=C(F)C=C(I)C=C2)=CC(F)=C1

InChIKey

InChIKey=AEYNGVZRZZWANM-UHFFFAOYSA-N

Formula

C22H26F2IN3O4S

Mass

593.43

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Entity with smiles CCS(=O)(=O)N1CCCCC1CCOC1=C(C(N)=O)C(NC2=C(F)C=C(I)C=C2)=CC(F)=C1 has not been classified yet.

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