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

Systemtic Name: 4-cyano-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide Openeye Name: 4-cyano-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: 4-cyano-N-triphenylphosphoranylidenebenzenesulfonamide IUPAC Name: 4-cyano-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: 4-cyano-N-triphenylphosphoranylidene-benzenesulfonamide Formula: C25H19N2O2PS MolecularWeight: 442.469321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N2O2PS/c26-20-21-16-18-25(19-17-21)31(28,29)27-30(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19H