4-methyl-N-[[(E)-2-methylhex-1-enyl]-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(E)-2-methylhex-1-enyl]-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[[(E)-2-methylhex-1-enyl]-oxo-(p-tolyl)-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[[(E)-2-methylhex-1-enyl]-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(E)-2-methylhex-1-enyl]-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(E)-2-methylhex-1-enyl]-(p-tolyl)persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C21H27NO3S2 MolecularWeight: 405.57398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CS(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3S2/c1-5-6-7-19(4)16-26(23,20-12-8-17(2)9-13-20)22-27(24,25)21-14-10-18(3)11-15-21/h8-16H,5-7H2,1-4H3/b19-16+/t26-/m0/s1