(4-chlorophenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoate

Systemtic Name: (4-chlorophenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoate Openeye Name: (4-chlorophenyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonylbutanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanoate Traditional Name: (2R)-4-mesyl-2-phthalimido-butyric acid (4-chlorophenyl) ester Formula: C19H16ClNO6S MolecularWeight: 421.85144

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)OC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)OC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16ClNO6S/c1-28(25,26)11-10-16(19(24)27-13-8-6-12(20)7-9-13)21-17(22)14-4-2-3-5-15(14)18(21)23/h2-9,16H,10-11H2,1H3/t16-/m1/s1