Structure Information
Structure

Compound Identification

SMILES

NS(=O)(=O)C1=CC=CC(SC2=CC=C(C=C2)C(=O)N[C@H]2CN3CCC2CC3)=C1

InChIKey

InChIKey=GCXXYUJFJVHAJX-IBGZPJMESA-N

Formula

C20H23N3O3S2

Mass

417.54

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Entity with smiles NS(=O)(=O)C1=CC=CC(SC2=CC=C(C=C2)C(=O)N[C@H]2CN3CCC2CC3)=C1 has not been classified yet.

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