4-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzenesulfonamide

Molecular Formula: C₁₆H₁₇ClN₂O₄S

InChI: InChI=1/C16H17ClN2O4S/c1-3-23-15-9-4-12(10-16(15)22-2)11-18-19-24(20,21)14-7-5-13(17)6-8-14/h4-11,19H,3H2,1-2H3/b18-11+

InChIKey: InChIKey=FSDKZBBCNJIJHH-WOJGMQOQBR
SMILES: CCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)OC

Names:
    4-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzenesulfonamide

Registries:
    PubChem CID 9606697
    PubChem ID 11580894