4-methyl-N-[4-(4-methylphenyl)sulfonylimino-1,3-dithietan-2-ylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(4-methylphenyl)sulfonylimino-1,3-dithietan-2-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(p-tolylsulfonylimino)-1,3-dithietan-2-ylidene]benzenesulfonamide CAS Name: 4-methyl-N-[4-(4-methylphenyl)sulfonylimino-1,3-dithietan-2-ylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(4-methylphenyl)sulfonylimino-1,3-dithietan-2-ylidene]benzenesulfonamide Traditional Name: 4-methyl-N-(4-tosylimino-1,3-dithietan-2-ylidene)benzenesulfonamide Formula: C16H14N2O4S4 MolecularWeight: 426.55336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2SC(=NS(=O)(=O)C3=CC=C(C=C3)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2SC(=NS(=O)(=O)C3=CC=C(C=C3)C)S2

InChI

InChI=1S/C16H14N2O4S4/c1-11-3-7-13(8-4-11)25(19,20)17-15-23-16(24-15)18-26(21,22)14-9-5-12(2)6-10-14/h3-10H,1-2H3