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

Systemtic Name: 4-methyl-N-[oxidanylidene-phenyl-(2-phenylhexyl)-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-phenyl-(2-phenylhexyl)-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-phenyl-(2-phenylhexyl)-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-phenyl-(2-phenylhexyl)-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-phenyl-(2-phenylhexyl)persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C25H29NO3S2 MolecularWeight: 455.63266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3S2/c1-3-4-11-23(22-12-7-5-8-13-22)20-30(27,24-14-9-6-10-15-24)26-31(28,29)25-18-16-21(2)17-19-25/h5-10,12-19,23H,3-4,11,20H2,1-2H3