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

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoate Openeye Name: (4-chloro-1-naphthyl) 2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonylbutanoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanoate Traditional Name: 4-mesyl-2-phthalimido-butyric acid (4-chloro-1-naphthyl) ester Formula: C23H18ClNO6S MolecularWeight: 471.91012

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)OC1=CC=C(C2=CC=CC=C21)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)OC1=CC=C(C2=CC=CC=C21)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18ClNO6S/c1-32(29,30)13-12-19(25-21(26)16-8-4-5-9-17(16)22(25)27)23(28)31-20-11-10-18(24)14-6-2-3-7-15(14)20/h2-11,19H,12-13H2,1H3