triphenyl-[1-(phenylsulfonyl)indol-3-yl]phosphanium

Systemtic Name: triphenyl-[1-(phenylsulfonyl)indol-3-yl]phosphanium Openeye Name: [1-(benzenesulfonyl)indol-3-yl]-triphenyl-phosphonium CAS Name: [1-(benzenesulfonyl)-3-indolyl]-triphenylphosphonium IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]-triphenylphosphanium Traditional Name: (1-besylindol-3-yl)-triphenyl-phosphonium Formula: C32H25NO2PS+ MolecularWeight: 518.585161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H25NO2PS/c34-37(35,29-21-11-4-12-22-29)33-25-32(30-23-13-14-24-31(30)33)36(26-15-5-1-6-16-26,27-17-7-2-8-18-27)28-19-9-3-10-20-28/h1-25H/q+1