4-[4-[(5E)-5-(2,4-dimethoxyphenyl)-5-hydroxyimino-pentoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[(5E)-5-(2,4-dimethoxyphenyl)-5-hydroxyimino-pentoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[(5E)-5-(2,4-dimethoxyphenyl)-5-hydroxyimino-pentoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[(5E)-5-(2,4-dimethoxyphenyl)-5-hydroxyiminopentoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[(5E)-5-(2,4-dimethoxyphenyl)-5-hydroxyiminopentoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[(5E)-5-(2,4-dimethoxyphenyl)-5-hydroximino-pentoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C25H32N2O9S MolecularWeight: 536.59458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=NO)CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C(=N/O)/CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)OC

InChI

InChI=1S/C25H32N2O9S/c1-33-19-8-11-21(23(17-19)34-2)22(26-29)5-3-4-14-36-18-6-9-20(10-7-18)37(31,32)25(24(28)27-30)12-15-35-16-13-25/h6-11,17,29-30H,3-5,12-16H2,1-2H3,(H,27,28)/b26-22+