4-chloro-N-(1-cyclopropylethylideneamino)benzenesulfonamide

Molecular Formula: C₁₁H₁₃ClN₂O₂S

InChI: InChI=1/C11H13ClN2O2S/c1-8(9-2-3-9)13-14-17(15,16)11-6-4-10(12)5-7-11/h4-7,9,14H,2-3H2,1H3/b13-8+

InChIKey: InChIKey=TVGVNQCYHSRFNJ-MDWZMJQEBO
SMILES: CC(=NNS(=O)(=O)C1=CC=C(C=C1)Cl)C2CC2

Names:
    4-chloro-N-(1-cyclopropylethylideneamino)benzenesulfonamide

Registries:
    PubChem CID 6025997
    PubChem ID 11606646