Molecular Formula: C20H18N2O4S
InChIKey: InChIKey=ZLTLWQREWGVWAM-UHFFFAOYAH
SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide
Registries:
PubChem CID 2829579
PubChem ID 3295107