N-[(4-chlorophenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide

Molecular Formula: C18H20ClN3O4S


InChI: InChI=1/C18H20ClN3O4S/c1-13-10-16(8-9-17(13)26-3)27(24,25)22(2)12-18(23)21-20-11-14-4-6-15(19)7-5-14/h4-11H,12H2,1-3H3,(H,21,23)/f/h21H

InChIKey: InChIKey=LFDFVYJFOAMUOO-PKSOQXRJCA
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC=C(C=C2)Cl)OC

Names:
    N-[(4-chlorophenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide

Registries:
    PubChem CID 3582501
    PubChem ID 4859414