Structure Information
Structure

Compound Identification

SMILES

OCC\C=C\C1=NN(C2CCCCC2)C(CS(=O)(=O)C2=CC=CC=C2)=C1

InChIKey

InChIKey=XETONGVFCNUPRD-VQHVLOKHSA-N

Formula

C20H26N2O3S

Mass

374.5

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Entity with smiles OCC\C=C\C1=NN(C2CCCCC2)C(CS(=O)(=O)C2=CC=CC=C2)=C1 has not been classified yet.

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