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

Systemtic Name: triphenyl-[[1-(phenylsulfonyl)indol-3-yl]methyl]phosphanium Openeye Name: [1-(benzenesulfonyl)indol-3-yl]methyl-triphenyl-phosphonium CAS Name: [1-(benzenesulfonyl)-3-indolyl]methyl-triphenylphosphonium IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methyl-triphenylphosphanium Traditional Name: (1-besylindol-3-yl)methyl-triphenyl-phosphonium Formula: C33H27NO2PS+ MolecularWeight: 532.611741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27NO2PS/c35-38(36,31-21-11-4-12-22-31)34-25-27(32-23-13-14-24-33(32)34)26-37(28-15-5-1-6-16-28,29-17-7-2-8-18-29)30-19-9-3-10-20-30/h1-25H,26H2/q+1