4-methyl-N-[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[methyl-oxo-(p-tolyl)-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-methyl-(p-tolyl)persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C15H17NO3S2 MolecularWeight: 323.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C

InChI

InChI=1S/C15H17NO3S2/c1-12-4-8-14(9-5-12)20(3,17)16-21(18,19)15-10-6-13(2)7-11-15/h4-11H,1-3H3/t20-/m1/s1