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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2CC3=C(C2)C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2CC3=C(C2)C=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H18N2O4S/c1-13-4-2-3-5-17(13)25(23,24)20-11-15-8-6-14(10-16(15)12-20)7-9-18(21)19-22/h2-10,22H,11-12H2,1H3,(H,19,21)/b9-7+