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

Systemtic Name: 4-methyl-N-[(4-methylphenyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-phenyl-(p-tolyl)-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[(4-methylphenyl)-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-phenyl-(p-tolyl)persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3S2/c1-16-8-12-19(13-9-16)25(22,18-6-4-3-5-7-18)21-26(23,24)20-14-10-17(2)11-15-20/h3-15H,1-2H3