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

Systemtic Name: N-[diphenylphosphanyl(diphenyl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[diphenylphosphanyl(diphenyl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[diphenylphosphino(diphenyl)phosphoranylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[diphenylphosphanyl(diphenyl)-$l^{5}-phosphanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[diphenylphosphino(diphenyl)phosphoranylidene]-4-methyl-benzenesulfonamide Formula: C31H27NO2P2S MolecularWeight: 539.564102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO2P2S/c1-26-22-24-31(25-23-26)37(33,34)32-36(29-18-10-4-11-19-29,30-20-12-5-13-21-30)35(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h2-25H,1H3