Structure Information
Compound Identification
SMILES
ClC1=CC=CC(=C1)[C@@H]1NC2=C(C=C(C=C2)S(=O)(=O)NC2=CC=CC3=CC=CC=C23)[C@@H]2C=CC[C@@H]12
InChIKey
InChIKey=LNKCOCDJCYZCEU-GKAFBRTNSA-N
Formula
C28H23ClN2O2S
Mass
487.01
Compound Identification
SMILES
ClC1=CC=CC(=C1)[C@@H]1NC2=C(C=C(C=C2)S(=O)(=O)NC2=CC=CC3=CC=CC=C23)[C@@H]2C=CC[C@@H]12
InChIKey
InChIKey=LNKCOCDJCYZCEU-GKAFBRTNSA-N
Formula
C28H23ClN2O2S
Mass
487.01