(E)-3-(2-butylsulfonyl-1,3-dihydroisoindol-5-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(2-butylsulfonyl-1,3-dihydroisoindol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-butylsulfonylisoindolin-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(2-butylsulfonyl-1,3-dihydroisoindol-5-yl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(2-butylsulfonyl-1,3-dihydroisoindol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-butylsulfonylisoindolin-5-yl)prop-2-enehydroxamic acid Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1CC2=C(C1)C=C(C=C2)C=CC(=O)NO

Isomeric SMILES

CCCCS(=O)(=O)N1CC2=C(C1)C=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C15H20N2O4S/c1-2-3-8-22(20,21)17-10-13-6-4-12(9-14(13)11-17)5-7-15(18)16-19/h4-7,9,19H,2-3,8,10-11H2,1H3,(H,16,18)/b7-5+