4-nitro-N-[tris(phenylmethyl)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: 4-nitro-N-[tris(phenylmethyl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: 4-nitro-N-(tribenzyl-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: 4-nitro-N-tris(phenylmethyl)phosphoranylidenebenzenesulfonamide IUPAC Name: 4-nitro-N-(tribenzyl-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: 4-nitro-N-tribenzylphosphoranylidene-benzenesulfonamide Formula: C27H25N2O4PS MolecularWeight: 504.537161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CP(=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H25N2O4PS/c30-29(31)26-16-18-27(19-17-26)35(32,33)28-34(20-23-10-4-1-5-11-23,21-24-12-6-2-7-13-24)22-25-14-8-3-9-15-25/h1-19H,20-22H2