Structure Information
Compound Identification
SMILES
NC1=C(\C=C\C2=CC=CC=C2)C=CC(=C1)S(=O)(=O)C1=CC(N)=C(\C=C\C2=CC=CC=C2)C=C1
InChIKey
InChIKey=IPKWQPSVRUGIDP-PHEQNACWSA-N
Formula
C28H24N2O2S
Mass
452.57
Compound Identification
SMILES
NC1=C(\C=C\C2=CC=CC=C2)C=CC(=C1)S(=O)(=O)C1=CC(N)=C(\C=C\C2=CC=CC=C2)C=C1
InChIKey
InChIKey=IPKWQPSVRUGIDP-PHEQNACWSA-N
Formula
C28H24N2O2S
Mass
452.57