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

Systemtic Name: (E)-3-[3-[(3,5-dimethoxyphenyl)methylsulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(3,5-dimethoxyphenyl)methylsulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[(3,5-dimethoxyphenyl)methylsulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[(3,5-dimethoxyphenyl)methylsulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[(3,5-dimethoxybenzyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-25-15-8-14(9-16(11-15)26-2)12-19-27(23,24)17-5-3-4-13(10-17)6-7-18(21)20-22/h3-11,19,22H,12H2,1-2H3,(H,20,21)/b7-6+