(E)-N-oxidanyl-3-[2-(phenylmethyl)sulfonyl-1,3-dihydroisoindol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-(phenylmethyl)sulfonyl-1,3-dihydroisoindol-5-yl]prop-2-enamide Openeye Name: (E)-3-(2-benzylsulfonylisoindolin-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-(phenylmethyl)sulfonyl-1,3-dihydroisoindol-5-yl]-2-propenamide IUPAC Name: (E)-3-(2-benzylsulfonyl-1,3-dihydroisoindol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-benzylsulfonylisoindolin-5-yl)prop-2-enehydroxamic acid Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1S(=O)(=O)CC3=CC=CC=C3)C=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1C2=C(CN1S(=O)(=O)CC3=CC=CC=C3)C=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C18H18N2O4S/c21-18(19-22)9-7-14-6-8-16-11-20(12-17(16)10-14)25(23,24)13-15-4-2-1-3-5-15/h1-10,22H,11-13H2,(H,19,21)/b9-7+