Molecular Formula: C11H16N2O4S
InChI: InChI=1/C11H16N2O4S/c1-3-6-9(2)12-18(16,17)11-8-5-4-7-10(11)13(14)15/h4-5,7-9,12H,3,6H2,1-2H3
InChIKey: InChIKey=FVZKLIUUZLZZFN-UHFFFAOYAN
SMILES: CCCC(C)NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Names:
2-nitro-N-pentan-2-yl-benzenesulfonamide
Registries:
PubChem CID 2886749
PubChem ID 4855573