Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(CN(C)C)C1(O)CCCCC1.CC1=CC=C(C=C1)C1=CC(=NN1C1=CC=C(C=C1)S(N)(=O)=O)C(F)(F)F
InChIKey
InChIKey=GFCFPBSBRGQFQH-UHFFFAOYSA-N
Formula
C34H41F3N4O4S
Mass
658.78
Compound Identification
SMILES
COC1=CC=C(C=C1)C(CN(C)C)C1(O)CCCCC1.CC1=CC=C(C=C1)C1=CC(=NN1C1=CC=C(C=C1)S(N)(=O)=O)C(F)(F)F
InChIKey
InChIKey=GFCFPBSBRGQFQH-UHFFFAOYSA-N
Formula
C34H41F3N4O4S
Mass
658.78