(E)-N-oxidanyl-3-[3-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(3,4,5-trimethoxybenzyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H22N2O7S/c1-26-16-10-14(11-17(27-2)19(16)28-3)12-20-29(24,25)15-6-4-5-13(9-15)7-8-18(22)21-23/h4-11,20,23H,12H2,1-3H3,(H,21,22)/b8-7+