N-[diphenyl(phenylazanyl)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: N-[diphenyl(phenylazanyl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: N-[anilino(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: N-[anilino(diphenyl)phosphoranylidene]benzenesulfonamide IUPAC Name: N-[anilino(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: N-[anilino(diphenyl)phosphoranylidene]benzenesulfonamide Formula: C24H21N2O2PS MolecularWeight: 432.474501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NP(=NS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NP(=NS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N2O2PS/c27-30(28,24-19-11-4-12-20-24)26-29(22-15-7-2-8-16-22,23-17-9-3-10-18-23)25-21-13-5-1-6-14-21/h1-20,25H