[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid phthalimidomethyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O6S/c23-18-16-8-1-2-9-17(16)19(24)22(18)13-28-20(25)14-6-5-7-15(12-14)29(26,27)21-10-3-4-11-21/h1-2,5-9,12H,3-4,10-11,13H2