4-methyl-N-[(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Molecular Formula: C₁₇H₁₈N₂O₃S

InChI: InChI=1/C17H18N2O3S/c1-3-11-22-16-6-4-5-15(12-16)13-18-19-23(20,21)17-9-7-14(2)8-10-17/h3-10,12-13,19H,1,11H2,2H3

InChIKey: InChIKey=LQIUGFQRZHCPCG-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OCC=C

Names:
    4-methyl-N-[(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Registries:
    PubChem CID 4097041
    PubChem ID 6017989