N-(cyclopentylideneamino)-4-methoxy-benzenesulfonamide

Molecular Formula: C₁₂H₁₆N₂O₃S

InChI: InChI=1/C12H16N2O3S/c1-17-11-6-8-12(9-7-11)18(15,16)14-13-10-4-2-3-5-10/h6-9,14H,2-5H2,1H3

InChIKey: InChIKey=BFMHKXHBQOEOMN-UHFFFAOYAG
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2

Names:
    N-(cyclopentylideneamino)-4-methoxy-benzenesulfonamide

Registries:
    PubChem CID 795763
    PubChem ID 8222370