(E)-3-[2-(1-methylimidazol-4-yl)sulfonyl-1,3-dihydroisoindol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(1-methylimidazol-4-yl)sulfonyl-1,3-dihydroisoindol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-(1-methylimidazol-4-yl)sulfonylisoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[(1-methyl-4-imidazolyl)sulfonyl]-1,3-dihydroisoindol-5-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-(1-methylimidazol-4-yl)sulfonyl-1,3-dihydroisoindol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-(1-methylimidazol-4-yl)sulfonylisoindolin-5-yl]prop-2-enehydroxamic acid Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C15H16N4O4S/c1-18-9-15(16-10-18)24(22,23)19-7-12-4-2-11(6-13(12)8-19)3-5-14(20)17-21/h2-6,9-10,21H,7-8H2,1H3,(H,17,20)/b5-3+