N-[hex-1-ynyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[hex-1-ynyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[hex-1-ynyl-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[hex-1-ynyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[hex-1-ynyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[hex-1-ynyl-keto-(p-tolyl)persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S2/c1-4-5-6-7-16-25(22,19-12-8-17(2)9-13-19)21-26(23,24)20-14-10-18(3)11-15-20/h8-15H,4-6H2,1-3H3/t25-/m0/s1