Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CCN(CC#C)S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=PUGOWYLFZFDYTB-UHFFFAOYSA-N

Formula

C24H26N2O4S2

Mass

470.6

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CCN(CC#C)S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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