4-[1,3-bis(oxidanylidene)-2-[[(2S)-oxolan-2-yl]methyl]isoindol-5-yl]sulfonylbenzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)-2-[[(2S)-oxolan-2-yl]methyl]isoindol-5-yl]sulfonylbenzoate Openeye Name: 4-[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]sulfonylbenzoate CAS Name: 4-[[1,3-dioxo-2-[[(2S)-2-oxolanyl]methyl]-5-isoindolyl]sulfonyl]benzoate IUPAC Name: 4-[1,3-dioxo-2-[[(2S)-oxolan-2-yl]methyl]isoindol-5-yl]sulfonylbenzoate Traditional Name: 4-[1,3-diketo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]sulfonylbenzoate Formula: C20H16NO7S- MolecularWeight: 414.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1C[C@H](OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C20H17NO7S/c22-18-16-8-7-15(29(26,27)14-5-3-12(4-6-14)20(24)25)10-17(16)19(23)21(18)11-13-2-1-9-28-13/h3-8,10,13H,1-2,9,11H2,(H,24,25)/p-1/t13-/m0/s1