
IUPAC Name: (Z)-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]-N-[(E)-3-chloroprop-2-enoxy]ethanimine| Molecular Formula: | C18H16Cl2N2O5S | Molecular Weight: | 443.301040 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LRWILQKGFFGGOI-UAKZWYGZSA-N