4-chloro-N-prop-2-enyl-benzenesulfonamide




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Molecular Formula: C9H10ClNO2S


InChI: InChI=1/C9H10ClNO2S/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h2-6,11H,1,7H2

InChIKey: InChIKey=JQAXQIZINTXLFH-UHFFFAOYAI
SMILES: C=CCNS(=O)(=O)C1=CC=C(C=C1)Cl

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

Registries:
    ChemSpider: InChIKey=JQAXQIZINTXLFH-UHFFFAOYAI
    PubChem CID 2437238
    PubChem ID 4797804


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