bis-(4-methylphenyl)sulfonyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboximidate

Systemtic Name: bis-(4-methylphenyl)sulfonyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboximidate Openeye Name: bis(p-tolylsulfonyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboximidate CAS Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboximidic acid bis-(4-methylphenyl)sulfonyl ester IUPAC Name: bis-(4-methylphenyl)sulfonyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboximidate Traditional Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboximidic acid ditosyl ester Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(=N)C2C3CC(C2C(=N)OS(=O)(=O)C4=CC=C(C=C4)C)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC(=N)C2C3CC(C2C(=N)OS(=O)(=O)C4=CC=C(C=C4)C)C=C3

InChI

InChI=1S/C23H24N2O6S2/c1-14-3-9-18(10-4-14)32(26,27)30-22(24)20-16-7-8-17(13-16)21(20)23(25)31-33(28,29)19-11-5-15(2)6-12-19/h3-12,16-17,20-21,24-25H,13H2,1-2H3