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

Systemtic Name: 4-methyl-N-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: 4-methyl-N-tris(4-methoxyphenyl)phosphoranylidenebenzenesulfonamide IUPAC Name: 4-methyl-N-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: 4-methyl-N-tris(4-methoxyphenyl)phosphoranylidene-benzenesulfonamide Formula: C28H28NO5PS MolecularWeight: 521.564381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28NO5PS/c1-21-5-19-28(20-6-21)36(30,31)29-35(25-13-7-22(32-2)8-14-25,26-15-9-23(33-3)10-16-26)27-17-11-24(34-4)12-18-27/h5-20H,1-4H3