Structure Information
Compound Identification
SMILES
CC1(CC2=CC=C(C=C2)C2=CN=CN=C2)N2C(=NC=C2S(=O)(=O)N2CCCC2C(=O)NCCC(O)=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=WSBQGCSABIYDIS-UHFFFAOYSA-N
Formula
C31H29Cl2N7O6S
Mass
698.58