PubChem3279982

Molecular Formula: C₁₈H₁₄Cl₃N₃O₃S

InChI: InChI=1/C18H14Cl3N3O3S/c1-10-16(17(23-27-10)15-13(20)4-3-5-14(15)21)22-18(25)24-28(2,26)12-8-6-11(19)7-9-12/h3-9H,1-2H3,(H,22,25)/f/h22H

InChIKey: InChIKey=ZDAJKYDZIXKZRC-QWOVJGMICZ
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)NC(=O)N=S(=O)(C)C3=CC=C(C=C3)Cl

Names:
    PubChem3279982

Registries:
    PubChem CID 2819926
    PubChem ID 3279982