triphenyl-[2-phenyl-1-(5-phenyl-1,2,3,4-tetrazol-1-yl)-2-sulfo-ethyl]phosphanium

Systemtic Name: triphenyl-[2-phenyl-1-(5-phenyl-1,2,3,4-tetrazol-1-yl)-2-sulfo-ethyl]phosphanium Openeye Name: triphenyl-[2-phenyl-1-(5-phenyltetrazol-1-yl)-2-sulfo-ethyl]phosphonium CAS Name: triphenyl-[2-phenyl-1-(5-phenyl-1-tetrazolyl)-2-sulfoethyl]phosphonium IUPAC Name: triphenyl-[2-phenyl-1-(5-phenyltetrazol-1-yl)-2-sulfoethyl]phosphanium Traditional Name: triphenyl-[2-phenyl-1-(5-phenyltetrazol-1-yl)-2-sulfo-ethyl]phosphonium Formula: C33H28N4O3PS+ MolecularWeight: 591.639181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(C(C3=CC=CC=C3)S(=O)(=O)O)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C(C(C3=CC=CC=C3)S(=O)(=O)O)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27N4O3PS/c38-42(39,40)31(26-16-6-1-7-17-26)33(37-32(34-35-36-37)27-18-8-2-9-19-27)41(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31,33H/p+1