Structure Information
Compound Identification
SMILES
CC(=O)O\C(=C/C1=C(C=CS1)S(=O)(=O)NC1=C(Cl)C(C)=NO1)C1=CC2=C(OCO2)C=C1C
InChIKey
InChIKey=FONCJQMUWVZWMC-ZSOIEALJSA-N
Formula
C20H17ClN2O7S2
Mass
496.93
Compound Identification
SMILES
CC(=O)O\C(=C/C1=C(C=CS1)S(=O)(=O)NC1=C(Cl)C(C)=NO1)C1=CC2=C(OCO2)C=C1C
InChIKey
InChIKey=FONCJQMUWVZWMC-ZSOIEALJSA-N
Formula
C20H17ClN2O7S2
Mass
496.93