[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-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=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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