Structure Information
Compound Identification
SMILES
NC1(N)C=CC(=CC1(O)O)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=UIUNFKMOZUMQGN-UHFFFAOYSA-N
Formula
C12H14N2O4S
Mass
282.31
Compound Identification
SMILES
NC1(N)C=CC(=CC1(O)O)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=UIUNFKMOZUMQGN-UHFFFAOYSA-N
Formula
C12H14N2O4S
Mass
282.31