4-[4-[(Z)-5-(4-methoxyphenyl)-5-nitro-pent-4-enoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[(Z)-5-(4-methoxyphenyl)-5-nitro-pent-4-enoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[(Z)-5-(4-methoxyphenyl)-5-nitro-pent-4-enoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: N-hydroxy-4-[4-[(Z)-5-(4-methoxyphenyl)-5-nitropent-4-enoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[(Z)-5-(4-methoxyphenyl)-5-nitropent-4-enoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: 4-[4-[(Z)-5-(4-methoxyphenyl)-5-nitro-pent-4-enoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C24H28N2O9S MolecularWeight: 520.55212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)/[N+](=O)[O-]

InChI

InChI=1S/C24H28N2O9S/c1-33-19-7-5-18(6-8-19)22(26(29)30)4-2-3-15-35-20-9-11-21(12-10-20)36(31,32)24(23(27)25-28)13-16-34-17-14-24/h4-12,28H,2-3,13-17H2,1H3,(H,25,27)/b22-4-