Structure Information
Compound Identification
SMILES
CS(=O)(=O)N1CCCC(COC2=C(C(N)=O)C(NC3=C(F)C=C(I)C=C3)=CC(F)=C2)C1
InChIKey
InChIKey=SOSKPJGFVKCAJE-UHFFFAOYSA-N
Formula
C20H22F2IN3O4S
Mass
565.37
Compound Identification
SMILES
CS(=O)(=O)N1CCCC(COC2=C(C(N)=O)C(NC3=C(F)C=C(I)C=C3)=CC(F)=C2)C1
InChIKey
InChIKey=SOSKPJGFVKCAJE-UHFFFAOYSA-N
Formula
C20H22F2IN3O4S
Mass
565.37