N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4-ethoxy-benzenesulfonamide

Molecular Formula: C₁₇H₁₇ClN₂O₃S

InChI: InChI=1/C17H17ClN2O3S/c1-2-23-16-8-10-17(11-9-16)24(21,22)20-19-13-15(18)12-14-6-4-3-5-7-14/h3-13,20H,2H2,1H3

InChIKey: InChIKey=OPARGSJCOBEEAD-UHFFFAOYAK
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC(=CC2=CC=CC=C2)Cl

Names:
    N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4-ethoxy-benzenesulfonamide

Registries:
    PubChem CID 4129312
    PubChem ID 6061405