Structure Information
Compound Identification
SMILES
CC(C#C)N(CC=C=C)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=XAAABXDZCSQLIK-UHFFFAOYSA-N
Formula
C15H17NO2S
Mass
275.37
Compound Identification
SMILES
CC(C#C)N(CC=C=C)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=XAAABXDZCSQLIK-UHFFFAOYSA-N
Formula
C15H17NO2S
Mass
275.37