3-nitro-N-prop-2-enyl-benzenesulfonamide

Molecular Formula: C₉H₁₀N₂O₄S

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

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

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

Registries:
    ChemSpider: InChIKey=CVVBGDBIKFBSTO-UHFFFAOYAL
    PubChem CID 2793603
    PubChem ID 3248351