ZINC07994752

Molecular Formula: C₁₈H₂₀ClN₃O₃S

InChI: InChI=1/C18H20ClN3O3S/c1-13-8-10-15(11-9-13)26(24,25)22(3)12-18(23)21-20-14(2)16-6-4-5-7-17(16)19/h4-11H,12H2,1-3H3,(H,21,23)/b20-14-/f/h21H

InChIKey: InChIKey=KWRCNCINXNFEJI-FZYYBVOXDM
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C(C)C2=CC=CC=C2Cl

Names:
    N-[1-(2-chlorophenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]acetamide
    ZINC07994752

Registries:
    PubChem CID 9122613
    PubChem ID 14338981