(E)-3-(2-methylsulfonylethylamino)pent-2-enedioate

Systemtic Name: (E)-3-(2-methylsulfonylethylamino)pent-2-enedioate Openeye Name: (E)-3-(2-methylsulfonylethylamino)pent-2-enedioate CAS Name: (E)-3-(2-methylsulfonylethylamino)-2-pentenedioate IUPAC Name: (E)-3-(2-methylsulfonylethylamino)pent-2-enedioate Traditional Name: (E)-3-(2-mesylethylamino)pent-2-enedioate Formula: C8H11NO6S-2 MolecularWeight: 249.24104

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCNC(=CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CS(=O)(=O)CCN/C(=C/C(=O)[O-])/CC(=O)[O-]

InChI

InChI=1S/C8H13NO6S/c1-16(14,15)3-2-9-6(4-7(10)11)5-8(12)13/h4,9H,2-3,5H2,1H3,(H,10,11)(H,12,13)/p-2/b6-4+