Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1CCN(CC1)S(=O)(=O)NC1=C(NC2=C(Cl)C=C(I)C=C2)C(F)=C(F)C=C1

InChIKey

InChIKey=KKQFEXREXIFBMP-UHFFFAOYSA-N

Formula

C18H18ClF2IN4O3S

Mass

570.78

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Entity with smiles NC(=O)C1CCN(CC1)S(=O)(=O)NC1=C(NC2=C(Cl)C=C(I)C=C2)C(F)=C(F)C=C1 has not been classified yet.

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