N-[diphenyl(pyridin-2-yl)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: N-[diphenyl(pyridin-2-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: N-[diphenyl(2-pyridyl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: N-[diphenyl(2-pyridinyl)phosphoranylidene]benzenesulfonamide IUPAC Name: N-[diphenyl(pyridin-2-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: N-[diphenyl(2-pyridyl)phosphoranylidene]benzenesulfonamide Formula: C23H19N2O2PS MolecularWeight: 418.447921

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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=N4

Isomeric SMILES

C1=CC=C(C=C1)P(=NS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H19N2O2PS/c26-29(27,22-16-8-3-9-17-22)25-28(20-12-4-1-5-13-20,21-14-6-2-7-15-21)23-18-10-11-19-24-23/h1-19H