N-(benzylideneamino)-N-prop-2-enyl-benzenesulfonamide

Molecular Formula: C₁₆H₁₆N₂O₂S

InChI: InChI=1/C16H16N2O2S/c1-2-13-18(17-14-15-9-5-3-6-10-15)21(19,20)16-11-7-4-8-12-16/h2-12,14H,1,13H2

InChIKey: InChIKey=GRRCGMYRMAUKAR-UHFFFAOYAT
SMILES: C=CCN(N=CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Names:
    N-(benzylideneamino)-N-prop-2-enyl-benzenesulfonamide

Registries:
    PubChem CID 3560438
    PubChem ID 4817750