Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C(=O)C(C)(C)Br
InChIKey
InChIKey=YGERAJJRUHHYNP-UHFFFAOYSA-N
Formula
C14H16BrNO3S
Mass
358.25
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C(=O)C(C)(C)Br
InChIKey
InChIKey=YGERAJJRUHHYNP-UHFFFAOYSA-N
Formula
C14H16BrNO3S
Mass
358.25