[3,4,5-triacetyloxy-6-[2-(4-methylphenyl)sulfonylhydrazinyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(4-methylphenyl)sulfonylhydrazinyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-(p-tolylsulfonyl)hydrazino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(4-methylphenyl)sulfonylhydrazo]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(4-methylphenyl)sulfonylhydrazinyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(N'-tosylhydrazino)tetrahydropyran-2-yl]methyl ester Formula: C21H28N2O11S MolecularWeight: 516.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H28N2O11S/c1-11-6-8-16(9-7-11)35(28,29)23-22-21-20(33-15(5)27)19(32-14(4)26)18(31-13(3)25)17(34-21)10-30-12(2)24/h6-9,17-23H,10H2,1-5H3