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

Systemtic Name: N-(triphenoxy-$l^{5}-phosphanylidene)benzenesulfonamide Openeye Name: N-(triphenoxy-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: N-triphenoxyphosphoranylidenebenzenesulfonamide IUPAC Name: N-(triphenoxy-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: N-triphenoxyphosphoranylidenebenzenesulfonamide Formula: C24H20NO5PS MolecularWeight: 465.458061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=NS(=O)(=O)C2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP(=NS(=O)(=O)C2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20NO5PS/c26-32(27,24-19-11-4-12-20-24)25-31(28-21-13-5-1-6-14-21,29-22-15-7-2-8-16-22)30-23-17-9-3-10-18-23/h1-20H