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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-26-17-8-6-15(13-18(17)27-2)10-11-20-28(24,25)16-5-3-4-14(12-16)7-9-19(22)21-23/h3-9,12-13,20,23H,10-11H2,1-2H3,(H,21,22)/b9-7+