Structure Information
Structure

Compound Identification

SMILES

CC1=C(CNS(=O)(=O)C2=C(F)C(F)=C(NC3=C(Cl)C=C(I)C=C3)C(=C2)C(O)=O)C=NC=C1

InChIKey

InChIKey=DNZKSVXYWGQIEU-UHFFFAOYSA-N

Formula

C20H15ClF2IN3O4S

Mass

593.77

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Entity with smiles CC1=C(CNS(=O)(=O)C2=C(F)C(F)=C(NC3=C(Cl)C=C(I)C=C3)C(=C2)C(O)=O)C=NC=C1 has not been classified yet.

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