N-[4-[(4-chlorophenyl)methylideneamino]phenyl]sulfonylacetamide

Molecular Formula: C₁₅H₁₃ClN₂O₃S

InChI: InChI=1/C15H13ClN2O3S/c1-11(19)18-22(20,21)15-8-6-14(7-9-15)17-10-12-2-4-13(16)5-3-12/h2-10H,1H3,(H,18,19)/b17-10+/f/h18H

InChIKey: InChIKey=MTPKRJWIMYOQOO-CDDDEJBQDL
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl

Names:
    N-[4-[(4-chlorophenyl)methylideneamino]phenyl]sulfonylacetamide

Registries:
    PubChem CID 932383
    PubChem ID 6602443