Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N\N=C\C1=CC=CC=C1OCC#C

InChIKey

InChIKey=IRRIZPBLVIKSBT-QGOAFFKASA-N

Formula

C17H16N2O3S

Mass

328.39

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N\N=C\C1=CC=CC=C1OCC#C has not been classified yet.

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