Structure Information
Structure

Compound Identification

SMILES

C=CCN(C1=CC(OCC2=CC=CC=C2)=CC=[C-]1)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=QEKJNCSREOFYJD-UHFFFAOYSA-N

Formula

C22H20NO3S

Mass

378.47

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Entity with smiles C=CCN(C1=CC(OCC2=CC=CC=C2)=CC=[C-]1)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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