Structure Information
Compound Identification
SMILES
CC1=CC(Cl)=CC(C)=C1S(=O)(=O)N1C(CC(=O)NC(CC2=CC=C(I)C=C2)C(=O)N2CCCC2)C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=AUYDVBLXJLGZRV-UHFFFAOYSA-N
Formula
C31H32ClIN4O5S
Mass
735.03
Compound Identification
SMILES
CC1=CC(Cl)=CC(C)=C1S(=O)(=O)N1C(CC(=O)NC(CC2=CC=C(I)C=C2)C(=O)N2CCCC2)C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=AUYDVBLXJLGZRV-UHFFFAOYSA-N
Formula
C31H32ClIN4O5S
Mass
735.03