Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1=C(OC2=CC(Cl)=C(O)C=C2)C=CC(=C1)S(=O)(=O)N1C(CC2=CNC3=CC=CC=C23)C(=O)N(CCCCCN)C1=O
InChIKey
InChIKey=HUYNWJGQVZBZNC-UHFFFAOYSA-N
Formula
C32H34ClN5O7S
Mass
668.16
Compound Identification
SMILES
CN(C)C(=O)C1=C(OC2=CC(Cl)=C(O)C=C2)C=CC(=C1)S(=O)(=O)N1C(CC2=CNC3=CC=CC=C23)C(=O)N(CCCCCN)C1=O
InChIKey
InChIKey=HUYNWJGQVZBZNC-UHFFFAOYSA-N
Formula
C32H34ClN5O7S
Mass
668.16