Structure Information
Structure

Compound Identification

SMILES

C[C@H](NS(=O)(=O)C1=CN=C(C=C1)C1=C(C#N)C2=C(C=C(Cl)C=C2)N1C1CCCC1)C(F)(F)F

InChIKey

InChIKey=RGDXTLKSIBNKLF-ZDUSSCGKSA-N

Formula

C22H20ClF3N4O2S

Mass

496.93

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Entity with smiles C[C@H](NS(=O)(=O)C1=CN=C(C=C1)C1=C(C#N)C2=C(C=C(Cl)C=C2)N1C1CCCC1)C(F)(F)F has not been classified yet.

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