Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1[C@@H]([C@H](N=C1C1=CC=CC=N1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AVUDVIZPOCTIQK-CLJLJLNGSA-N
Formula
C27H23N3O2S
Mass
453.56
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1[C@@H]([C@H](N=C1C1=CC=CC=N1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AVUDVIZPOCTIQK-CLJLJLNGSA-N
Formula
C27H23N3O2S
Mass
453.56