(E)-3-[3-[(3,4-dimethoxyphenyl)-ethyl-sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(3,4-dimethoxyphenyl)-ethyl-sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(3,4-dimethoxyphenyl)-ethyl-sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[(3,4-dimethoxyphenyl)-ethylsulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[(3,4-dimethoxyphenyl)-ethylsulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[(3,4-dimethoxyphenyl)-ethyl-sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCN(C1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H22N2O6S/c1-4-21(15-9-10-17(26-2)18(13-15)27-3)28(24,25)16-7-5-6-14(12-16)8-11-19(22)20-23/h5-13,23H,4H2,1-3H3,(H,20,22)/b11-8+