N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide

Systemtic Name: N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide Openeye Name: N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: N-triphenylphosphoranylidenebenzenesulfonamide IUPAC Name: N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: N-triphenylphosphoranylidenebenzenesulfonamide Formula: C24H20NO2PS MolecularWeight: 417.459861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20NO2PS/c26-29(27,24-19-11-4-12-20-24)25-28(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20H