Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=CC2=C(S1)C=CC(C=C)=C2.CC(=O)OCCC1=CC2=C(SC(=C2)S(N)(=O)=O)C=C1
InChIKey
InChIKey=DPMHOSXNBGNBPR-UHFFFAOYSA-N
Formula
C22H22N2O6S4
Mass
538.67
Compound Identification
SMILES
NS(=O)(=O)C1=CC2=C(S1)C=CC(C=C)=C2.CC(=O)OCCC1=CC2=C(SC(=C2)S(N)(=O)=O)C=C1
InChIKey
InChIKey=DPMHOSXNBGNBPR-UHFFFAOYSA-N
Formula
C22H22N2O6S4
Mass
538.67