[(2S,3R,5R)-5-acetyloxy-2-methoxy-4-[(4-methylphenyl)sulfonylhydrazinylidene]oxan-3-yl] benzoate

Systemtic Name: [(2S,3R,5R)-5-acetyloxy-2-methoxy-4-[(4-methylphenyl)sulfonylhydrazinylidene]oxan-3-yl] benzoate Openeye Name: [(2S,3R,5R)-5-acetoxy-2-methoxy-4-(p-tolylsulfonylhydrazono)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2S,3R,5R)-5-acetyloxy-2-methoxy-4-[(4-methylphenyl)sulfonylhydrazinylidene]-3-oxanyl] ester IUPAC Name: [(2S,3R,5R)-5-acetyloxy-2-methoxy-4-[(4-methylphenyl)sulfonylhydrazinylidene]oxan-3-yl] benzoate Traditional Name: benzoic acid [(2S,3R,5R)-5-acetoxy-2-methoxy-4-(tosylhydrazono)tetrahydropyran-3-yl] ester Formula: C22H24N2O8S MolecularWeight: 476.49956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C(COC(C2OC(=O)C3=CC=CC=C3)OC)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2[C@H](CO[C@@H]([C@@H]2OC(=O)C3=CC=CC=C3)OC)OC(=O)C

InChI

InChI=1S/C22H24N2O8S/c1-14-9-11-17(12-10-14)33(27,28)24-23-19-18(31-15(2)25)13-30-22(29-3)20(19)32-21(26)16-7-5-4-6-8-16/h4-12,18,20,22,24H,13H2,1-3H3/t18-,20+,22-/m0/s1