Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(N=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=SPESZOZQZOPFNI-UHFFFAOYSA-N
Formula
C14H13NO4S
Mass
291.32
Compound Identification
SMILES
CC(=O)OC1=C(N=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=SPESZOZQZOPFNI-UHFFFAOYSA-N
Formula
C14H13NO4S
Mass
291.32