Structure Information
Structure

Compound Identification

SMILES

NC(=O)NCC(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(F)C=C1

InChIKey

InChIKey=UOAGYQOPQIMLGR-UHFFFAOYSA-N

Formula

C13H17FN4O4S

Mass

344.36

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Entity with smiles NC(=O)NCC(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(F)C=C1 has not been classified yet.

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