4-nitro-N-prop-2-enyl-benzenesulfonamide

Molecular Formula: C₉H₁₀N₂O₄S

InChI: InChI=1/C9H10N2O4S/c1-2-7-10-16(14,15)9-5-3-8(4-6-9)11(12)13/h2-6,10H,1,7H2

InChIKey: InChIKey=XFORESAFCLVQCE-UHFFFAOYAL
SMILES: C=CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Names:
    4-nitro-N-prop-2-enyl-benzenesulfonamide

Registries:
    PubChem CID 2832204
    PubChem ID 3301028