Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC=C(C)C[C@H]1C(=O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=SQNRHXUUBVVQKI-YLJYHZDGSA-N

Formula

C23H23NO3S

Mass

393.5

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Entity with smiles C[C@@H]1CC=C(C)C[C@H]1C(=O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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