Molecular Formula: C20H16N2O5S
InChIKey: InChIKey=HYLPGKDUKGVONA-STZFKDTABJ
SMILES: CC1=CC(=CC=C1)N=CC2=CC=CC=C2OS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-(3-methylphenyl)-1-[2-(4-nitrophenyl)sulfonyloxyphenyl]methanimine
Registries:
PubChem CID 3543663
PubChem ID 4787964