Structure Information
Compound Identification
SMILES
CCCCC1=C(OS(=O)(=O)CC23CCC(CC2=O)C3(C)C)N(N(C1=O)C1=CC=CC=C1)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=YPGVNJKZHMRFDL-UHFFFAOYSA-N
Formula
C31H36N2O7S
Mass
580.7
Compound Identification
SMILES
CCCCC1=C(OS(=O)(=O)CC23CCC(CC2=O)C3(C)C)N(N(C1=O)C1=CC=CC=C1)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=YPGVNJKZHMRFDL-UHFFFAOYSA-N
Formula
C31H36N2O7S
Mass
580.7