(2E,4E)-5-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-oxidanyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-oxidanyl-penta-2,4-dienamide Openeye Name: (2E,4E)-5-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]penta-2,4-dienehydroxamic acid CAS Name: (2E,4E)-N-hydroxy-5-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-N-hydroxy-5-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]penta-2,4-dienamide Traditional Name: (2E,4E)-5-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]penta-2,4-dienehydroxamic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CC=CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C=C/C=C/C(=O)NO

InChI

InChI=1S/C18H18N2O5S/c1-25-16-10-12-17(13-11-16)26(23,24)20-15-8-6-14(7-9-15)4-2-3-5-18(21)19-22/h2-13,20,22H,1H3,(H,19,21)/b4-2+,5-3+