Structure Information
Compound Identification
SMILES
CCS(=O)(=O)N1CCCC(COC2=C(C(N)=O)C(NC3=C(F)C=C(I)C=C3)=CC(F)=C2)C1
InChIKey
InChIKey=QKPHRRIVKXMLHR-UHFFFAOYSA-N
Formula
C21H24F2IN3O4S
Mass
579.4
Compound Identification
SMILES
CCS(=O)(=O)N1CCCC(COC2=C(C(N)=O)C(NC3=C(F)C=C(I)C=C3)=CC(F)=C2)C1
InChIKey
InChIKey=QKPHRRIVKXMLHR-UHFFFAOYSA-N
Formula
C21H24F2IN3O4S
Mass
579.4