N-[[bis(phenylmethyl)-$l^{3}-sulfanyl]methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[bis(phenylmethyl)-$l^{3}-sulfanyl]methylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(dibenzyl-$l^{3}-sulfanyl)methylene]-4-methyl-benzenesulfonamide CAS Name: N-[[bis(phenylmethyl)-$l^{3}-sulfanyl]methylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(dibenzyl-$l^{3}-sulfanyl)methylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(dibenzyl-$l^{3}-sulfanyl)methylene]-4-methyl-benzenesulfonamide Formula: C22H22NO2S2 MolecularWeight: 396.54558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C[S](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C[S](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22NO2S2/c1-19-12-14-22(15-13-19)27(24,25)23-18-26(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3