Molecular Formula: C15H16N2O4S
InChI: InChI=1/C15H16N2O4S/c1-11(2)12-3-5-13(6-4-12)16-22(20,21)15-9-7-14(8-10-15)17(18)19/h3-11,16H,1-2H3
InChIKey: InChIKey=LKNYBGVGNKFLIE-UHFFFAOYAK
SMILES: CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
4-nitro-N-(4-propan-2-ylphenyl)benzenesulfonamide
Registries:
PubChem CID 795566
PubChem ID 8222245