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

Systemtic Name: 4-methyl-N-[tris[(4-methylphenyl)amino]-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[tris(4-methylanilino)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: 4-methyl-N-tris(4-methylanilino)phosphoranylidenebenzenesulfonamide IUPAC Name: 4-methyl-N-[tris(4-methylanilino)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: 4-methyl-N-[tris(p-toluidino)phosphoranylidene]benzenesulfonamide Formula: C28H31N4O2PS MolecularWeight: 518.610101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP(=NS(=O)(=O)C2=CC=C(C=C2)C)(NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NP(=NS(=O)(=O)C2=CC=C(C=C2)C)(NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H31N4O2PS/c1-21-5-13-25(14-6-21)29-35(30-26-15-7-22(2)8-16-26,31-27-17-9-23(3)10-18-27)32-36(33,34)28-19-11-24(4)12-20-28/h5-20,29-31H,1-4H3