4-methyl-N-[3,3,5-triethanoyl-6-methyl-2-(4-methylphenyl)sulfonylimino-1,2,4-oxadithiin-4-ylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3,3,5-triethanoyl-6-methyl-2-(4-methylphenyl)sulfonylimino-1,2,4-oxadithiin-4-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[3,3,5-triacetyl-6-methyl-2-(p-tolylsulfonylimino)-1,2,4-oxadithiin-4-ylidene]benzenesulfonamide CAS Name: 4-methyl-N-[3,3,5-triacetyl-6-methyl-2-(4-methylphenyl)sulfonylimino-1,2,4-oxadithiin-4-ylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[3,3,5-triacetyl-6-methyl-2-(4-methylphenyl)sulfonylimino-1,2,4-oxadithiin-4-ylidene]benzenesulfonamide Traditional Name: 4-methyl-N-(3,3,5-triacetyl-6-methyl-2-tosylimino-1,2,4-oxadithiin-4-ylidene)benzenesulfonamide Formula: C24H26N2O8S4 MolecularWeight: 598.73184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S2C(=C(OS(=NS(=O)(=O)C3=CC=C(C=C3)C)C2(C(=O)C)C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S2C(=C(OS(=NS(=O)(=O)C3=CC=C(C=C3)C)C2(C(=O)C)C(=O)C)C)C(=O)C

InChI

InChI=1S/C24H26N2O8S4/c1-15-7-11-21(12-8-15)37(30,31)25-35-23(17(3)27)18(4)34-36(24(35,19(5)28)20(6)29)26-38(32,33)22-13-9-16(2)10-14-22/h7-14H,1-6H3