(2E,4E)-5-[4,5-dimethoxy-2-(phenylsulfonylamino)phenyl]-N-oxidanyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-[4,5-dimethoxy-2-(phenylsulfonylamino)phenyl]-N-oxidanyl-penta-2,4-dienamide Openeye Name: (2E,4E)-5-[2-(benzenesulfonamido)-4,5-dimethoxy-phenyl]penta-2,4-dienehydroxamic acid CAS Name: (2E,4E)-5-[2-(benzenesulfonamido)-4,5-dimethoxyphenyl]-N-hydroxypenta-2,4-dienamide IUPAC Name: (2E,4E)-5-[2-(benzenesulfonamido)-4,5-dimethoxyphenyl]-N-hydroxypenta-2,4-dienamide Traditional Name: (2E,4E)-5-[2-(benzenesulfonamido)-4,5-dimethoxy-phenyl]penta-2,4-dienehydroxamic acid Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC=CC(=O)NO)NS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C=C/C(=O)NO)NS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H20N2O6S/c1-26-17-12-14(8-6-7-11-19(22)20-23)16(13-18(17)27-2)21-28(24,25)15-9-4-3-5-10-15/h3-13,21,23H,1-2H3,(H,20,22)/b8-6+,11-7+