[2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-[methyl(p-tolylsulfonyl)amino]phenyl]methyl-triphenyl-phosphonium CAS Name: [2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]methyl-triphenylphosphonium IUPAC Name: [2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]methyl-triphenylphosphanium Traditional Name: [2-[methyl(tosyl)amino]benzyl]-triphenyl-phosphonium Formula: C33H31NO2PS+ MolecularWeight: 536.643501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31NO2PS/c1-27-22-24-32(25-23-27)38(35,36)34(2)33-21-13-12-14-28(33)26-37(29-15-6-3-7-16-29,30-17-8-4-9-18-30)31-19-10-5-11-20-31/h3-25H,26H2,1-2H3/q+1