Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1C2C=CC=CC=C2N(N=C2C3=CC=CC=C3C3=CC=CC=C23)C1=O
InChIKey
InChIKey=WJZZFJHCKJUMMW-UHFFFAOYSA-N
Formula
C28H21N3O3S
Mass
479.55
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1C2C=CC=CC=C2N(N=C2C3=CC=CC=C3C3=CC=CC=C23)C1=O
InChIKey
InChIKey=WJZZFJHCKJUMMW-UHFFFAOYSA-N
Formula
C28H21N3O3S
Mass
479.55