4-methyl-N-(2-methylhexyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methylhexyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide Openeye Name: 4-methyl-N-(2-methylhexyl-oxo-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide CAS Name: 4-methyl-N-(2-methylhexyl-oxo-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylhexyl-oxo-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide Traditional Name: N-[keto-(2-methylhexyl)-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C20H27NO3S2 MolecularWeight: 393.56328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3S2/c1-4-5-9-18(3)16-25(22,19-10-7-6-8-11-19)21-26(23,24)20-14-12-17(2)13-15-20/h6-8,10-15,18H,4-5,9,16H2,1-3H3