Structure Information
Compound Identification
SMILES
Cl.COC1=CC(OC)=C(NS(=O)(=O)C2=C(C=CS2)C2=NN(C)C(=C2)C(F)(F)F)C=C1C(=O)CCCCN1CCC2(CC1)NC(=O)NC2=O
InChIKey
InChIKey=KKQJOCFNCFUWNT-UHFFFAOYSA-N
Formula
C29H34ClF3N6O7S2
Mass
735.19