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

Systemtic Name: 3-nitro-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide Openeye Name: 3-nitro-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: 3-nitro-N-triphenylphosphoranylidenebenzenesulfonamide IUPAC Name: 3-nitro-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: 3-nitro-N-triphenylphosphoranylidene-benzenesulfonamide Formula: C24H19N2O4PS MolecularWeight: 462.457421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N2O4PS/c27-26(28)20-11-10-18-24(19-20)32(29,30)25-31(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H