N-[4-[(2-chlorophenyl)methylideneamino]phenyl]sulfonylacetamide

Molecular Formula: C15H13ClN2O3S


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

InChIKey: InChIKey=PTVYDKJAFYEVIW-CDDDEJBQDW
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CC=CC=C2Cl

Names:
    N-[4-[(2-chlorophenyl)methylideneamino]phenyl]sulfonylacetamide

Registries:
    PubChem CID 932381
    PubChem ID 6602444