ditert-butyl (6E)-2-(4-chlorophenyl)-4-methyl-6-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxidanyl-cyclohexane-1,3-dicarboxylate

Systemtic Name: ditert-butyl (6E)-2-(4-chlorophenyl)-4-methyl-6-[(4-methylphenyl)sulfonylhydrazinylidene]-4-oxidanyl-cyclohexane-1,3-dicarboxylate Openeye Name: ditert-butyl (6E)-2-(4-chlorophenyl)-4-hydroxy-4-methyl-6-(p-tolylsulfonylhydrazono)cyclohexane-1,3-dicarboxylate CAS Name: (6E)-2-(4-chlorophenyl)-4-hydroxy-4-methyl-6-[(4-methylphenyl)sulfonylhydrazinylidene]cyclohexane-1,3-dicarboxylic acid ditert-butyl ester IUPAC Name: ditert-butyl (6E)-2-(4-chlorophenyl)-4-hydroxy-4-methyl-6-[(4-methylphenyl)sulfonylhydrazinylidene]cyclohexane-1,3-dicarboxylate Traditional Name: (6E)-2-(4-chlorophenyl)-4-hydroxy-4-methyl-6-(tosylhydrazono)cyclohexane-1,3-dicarboxylic acid ditert-butyl ester Formula: C30H39ClN2O7S MolecularWeight: 607.15786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(C(C(C2C(=O)OC(C)(C)C)C3=CC=C(C=C3)Cl)C(=O)OC(C)(C)C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC(C(C(C2C(=O)OC(C)(C)C)C3=CC=C(C=C3)Cl)C(=O)OC(C)(C)C)(C)O

InChI

InChI=1S/C30H39ClN2O7S/c1-18-9-15-21(16-10-18)41(37,38)33-32-22-17-30(8,36)25(27(35)40-29(5,6)7)23(19-11-13-20(31)14-12-19)24(22)26(34)39-28(2,3)4/h9-16,23-25,33,36H,17H2,1-8H3/b32-22+