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

Systemtic Name: 4-methyl-N-[oxidanylidene-(2-phenethylhexyl)-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-(2-phenethylhexyl)-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-(2-phenethylhexyl)-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-(2-phenethylhexyl)-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-(2-phenethylhexyl)-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C27H33NO3S2 MolecularWeight: 483.68582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CC=CC=C1)CS(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC(CCC1=CC=CC=C1)CS(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H33NO3S2/c1-3-4-11-25(19-18-24-12-7-5-8-13-24)22-32(29,26-14-9-6-10-15-26)28-33(30,31)27-20-16-23(2)17-21-27/h5-10,12-17,20-21,25H,3-4,11,18-19,22H2,1-2H3