Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(CC2NCCC3=CC(O)=C(O)C=C23)C=C1
InChIKey
InChIKey=GHOHWGRMSHFNSP-UHFFFAOYSA-N
Formula
C31H37F3N4O7S
Mass
666.71
Compound Identification
SMILES
OC(=O)C(F)(F)F.CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(CC2NCCC3=CC(O)=C(O)C=C23)C=C1
InChIKey
InChIKey=GHOHWGRMSHFNSP-UHFFFAOYSA-N
Formula
C31H37F3N4O7S
Mass
666.71