N-[diphenyl(2-phenylethynyl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[diphenyl(2-phenylethynyl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[diphenyl(2-phenylethynyl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[diphenyl(2-phenylethynyl)phosphoranylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[diphenyl(2-phenylethynyl)-$l^{5}-phosphanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[diphenyl(2-phenylethynyl)phosphoranylidene]-4-methyl-benzenesulfonamide Formula: C27H22NO2PS MolecularWeight: 455.507841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(C#CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(C#CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22NO2PS/c1-23-17-19-27(20-18-23)32(29,30)28-31(25-13-7-3-8-14-25,26-15-9-4-10-16-26)22-21-24-11-5-2-6-12-24/h2-20H,1H3