Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C\C=C\C1=CC=C(C=C1)[N+]([O-])=O)CC#C

InChIKey

InChIKey=ULCLJOMIRBFCGP-SNAWJCMRSA-N

Formula

C19H18N2O4S

Mass

370.42

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

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