[3,4,5-triacetyloxy-6-[N-(4-methylphenyl)sulfonyl-C-methylsulfanyl-carbonimidoyl]sulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[N-(4-methylphenyl)sulfonyl-C-methylsulfanyl-carbonimidoyl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[C-methylsulfanyl-N-(p-tolylsulfonyl)carbonimidoyl]sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[(4-methylphenyl)sulfonylimino-(methylthio)methyl]thio]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[N-(4-methylphenyl)sulfonyl-C-methylsulfanylcarbonimidoyl]sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[[C-(methylthio)-N-tosyl-carbonimidoyl]thio]tetrahydropyran-2-yl]methyl ester Formula: C23H29NO11S3 MolecularWeight: 591.67146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(SC)SC2C(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)N=C(SC)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H29NO11S3/c1-12-7-9-17(10-8-12)38(29,30)24-23(36-6)37-22-21(34-16(5)28)20(33-15(4)27)19(32-14(3)26)18(35-22)11-31-13(2)25/h7-10,18-22H,11H2,1-6H3