4-(2,4-dichlorophenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide

Molecular Formula: C₁₉H₁₅Cl₂N₃O₆S₂

InChI: InChI=1/C19H15Cl2N3O6S2/c20-12-3-8-16(15(21)10-12)30-9-1-2-17(25)23-19-22-11-18(31-19)32(28,29)14-6-4-13(5-7-14)24(26)27/h3-8,10-11H,1-2,9H2,(H,22,23,25)/f/h23H

InChIKey: InChIKey=MGPDYLOZYAPOHP-MPIMZMORCF
SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 1581451
    PubChem ID 3241927