[1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] 4-chlorobenzoate

Molecular Formula: C₁₉H₁₄Cl₂N₂O₄S

InChI: InChI=1/C19H14Cl2N2O4S/c1-13(22-27-19(24)14-2-4-16(20)5-3-14)15-10-11-23(12-15)28(25,26)18-8-6-17(21)7-9-18/h2-12H,1H3/b22-13+

InChIKey: InChIKey=UKWRIEXXURFHIB-LPYMAVHIBR
SMILES: CC(=NOC(=O)C1=CC=C(C=C1)Cl)C2=CN(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Names:
    [1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] 4-chlorobenzoate

Registries:
    PubChem CID 5907627
    PubChem ID 3256467