4-methyl-N-[tris(4-methylsulfanylphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[tris(4-methylsulfanylphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[tris(4-methylsulfanylphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: 4-methyl-N-tris[4-(methylthio)phenyl]phosphoranylidenebenzenesulfonamide IUPAC Name: 4-methyl-N-[tris(4-methylsulfanylphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: 4-methyl-N-tris[4-(methylthio)phenyl]phosphoranylidene-benzenesulfonamide Formula: C28H28NO2PS4 MolecularWeight: 569.761181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=C(C=C2)SC)(C3=CC=C(C=C3)SC)C4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=C(C=C2)SC)(C3=CC=C(C=C3)SC)C4=CC=C(C=C4)SC

InChI

InChI=1S/C28H28NO2PS4/c1-21-5-19-28(20-6-21)36(30,31)29-32(22-7-13-25(33-2)14-8-22,23-9-15-26(34-3)16-10-23)24-11-17-27(35-4)18-12-24/h5-20H,1-4H3