Structure Information
Compound Identification
SMILES
NC(=O)CCC1=C(NS(=O)(=O)C2=CC=C(I)C=C2)N(CC2CCCN(C2)C(N)=N)C2=CC=CC=C12
InChIKey
InChIKey=UCHKOPGXKCHOFU-UHFFFAOYSA-N
Formula
C24H29IN6O3S
Mass
608.5
Compound Identification
SMILES
NC(=O)CCC1=C(NS(=O)(=O)C2=CC=C(I)C=C2)N(CC2CCCN(C2)C(N)=N)C2=CC=CC=C12
InChIKey
InChIKey=UCHKOPGXKCHOFU-UHFFFAOYSA-N
Formula
C24H29IN6O3S
Mass
608.5