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

Systemtic Name: 4-methyl-N-[oxidanylidene-phenyl-(2-phenylpropyl)-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-phenyl-(2-phenylpropyl)-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-phenyl-(2-phenylpropyl)-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-phenyl-(2-phenylpropyl)-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-phenyl-(2-phenylpropyl)persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3S2/c1-18-13-15-22(16-14-18)28(25,26)23-27(24,21-11-7-4-8-12-21)17-19(2)20-9-5-3-6-10-20/h3-16,19H,17H2,1-2H3