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

Systemtic Name: (E)-3-(2-cyclopropylsulfonyl-1,3-dihydroisoindol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-cyclopropylsulfonylisoindolin-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(2-cyclopropylsulfonyl-1,3-dihydroisoindol-5-yl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(2-cyclopropylsulfonyl-1,3-dihydroisoindol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-cyclopropylsulfonylisoindolin-5-yl)prop-2-enehydroxamic acid Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)N2CC3=C(C2)C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1CC1S(=O)(=O)N2CC3=C(C2)C=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C14H16N2O4S/c17-14(15-18)6-2-10-1-3-11-8-16(9-12(11)7-10)21(19,20)13-4-5-13/h1-3,6-7,13,18H,4-5,8-9H2,(H,15,17)/b6-2+