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

Molecular Formula: C22H21ClN2O4S


InChI: InChI=1/C22H21ClN2O4S/c1-2-28-22-14-18(15-24-25-30(26,27)20-6-4-3-5-7-20)10-13-21(22)29-16-17-8-11-19(23)12-9-17/h3-15,25H,2,16H2,1H3

InChIKey: InChIKey=NOAWZPAWOXVBRH-UHFFFAOYAV
SMILES: CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4091560
    PubChem ID 6010773