Structure Information
Compound Identification
SMILES
OC(=O)C1=CN(C2CC2)C2=CC(N(C3=NC=C(Br)C=C3)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)=C(F)C=C2C1=O
InChIKey
InChIKey=TUPGSSSGPSDFFX-UHFFFAOYSA-N
Formula
C28H19BrFN3O5S
Mass
608.44
Compound Identification
SMILES
OC(=O)C1=CN(C2CC2)C2=CC(N(C3=NC=C(Br)C=C3)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)=C(F)C=C2C1=O
InChIKey
InChIKey=TUPGSSSGPSDFFX-UHFFFAOYSA-N
Formula
C28H19BrFN3O5S
Mass
608.44