1-(2-methylprop-2-enoyloxy)ethyl 2-(4-methylphenyl)sulfonyloxy-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 1-(2-methylprop-2-enoyloxy)ethyl 2-(4-methylphenyl)sulfonyloxy-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 1-(2-methylprop-2-enoyloxy)ethyl 1,3-dioxo-2-(p-tolylsulfonyloxy)isoindoline-5-carboxylate CAS Name: 2-(4-methylphenyl)sulfonyloxy-1,3-dioxo-5-isoindolecarboxylic acid 1-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 1-(2-methylprop-2-enoyloxy)ethyl 2-(4-methylphenyl)sulfonyloxy-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-tosyloxy-isoindoline-5-carboxylic acid 1-methacryloyloxyethyl ester Formula: C22H19NO9S MolecularWeight: 473.45256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC(C)OC(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)ON2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC(C)OC(=O)C(=C)C

InChI

InChI=1S/C22H19NO9S/c1-12(2)21(26)30-14(4)31-22(27)15-7-10-17-18(11-15)20(25)23(19(17)24)32-33(28,29)16-8-5-13(3)6-9-16/h5-11,14H,1H2,2-4H3