Molecular Formula: C23H23N3O3S
InChIKey: InChIKey=RYFAIGQCUHVLDT-OPGLQLLDDM
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC(=CC=C2)C)C3=CC=CC=C3
Names:
N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]acetamide
Registries:
PubChem CID 9606916
PubChem ID 11581329