Structure Information
Compound Identification
SMILES
[O-]C(=O)C1=CC=CC=C1S(=O)C1=CC=CC=C1C([O-])=O
InChIKey
InChIKey=HMNPICHEHWVPNJ-UHFFFAOYSA-L
Formula
C14H8O5S
Mass
288.27
Compound Identification
SMILES
[O-]C(=O)C1=CC=CC=C1S(=O)C1=CC=CC=C1C([O-])=O
InChIKey
InChIKey=HMNPICHEHWVPNJ-UHFFFAOYSA-L
Formula
C14H8O5S
Mass
288.27