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1-(3-(((4-Chlorophenyl)sulfonyl)methyl)-4-nitrophenyl)-1-ethanone o-(3-chloro-2-propenyl)oxime Suppliers

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Compound Structure IUPAC Name: (Z)-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]-N-[(E)-3-chloroprop-2-enoxy]ethanimine
Synonyms: 7L-910, AC1O3UEM, MolPort-002-877-483, 1-(3-{[(4-chlorophenyl)sulfonyl]methyl}-4-nitrophenyl)-1-ethanone O-(3-chloro-2-propenyl)oxime, AKOS005101011, 1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]-N-[(E)-3-chloroprop-2-enoxy]ethanimine

Molecular Formula: C18H16Cl2N2O5SMolecular Weight: 443.301040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LRWILQKGFFGGOI-UAKZWYGZSA-N

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