triphenyl 11-azaspiro[5.5]undecane-4,10,11-trisulfonate

Systemtic Name: triphenyl 11-azaspiro[5.5]undecane-4,10,11-trisulfonate Openeye Name: triphenyl 11-azaspiro[5.5]undecane-4,10,11-trisulfonate CAS Name: 11-azaspiro[5.5]undecane-4,10,11-trisulfonic acid triphenyl ester IUPAC Name: triphenyl 11-azaspiro[5.5]undecane-4,10,11-trisulfonate Traditional Name: 11-azaspiro[5.5]undecane-4,10,11-trisulfonic acid triphenyl ester Formula: C28H31NO9S3 MolecularWeight: 621.74204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2S(=O)(=O)OC3=CC=CC=C3)S(=O)(=O)OC4=CC=CC=C4)S(=O)(=O)OC5=CC=CC=C5

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2S(=O)(=O)OC3=CC=CC=C3)S(=O)(=O)OC4=CC=CC=C4)S(=O)(=O)OC5=CC=CC=C5

InChI

InChI=1S/C28H31NO9S3/c30-39(31,36-23-12-4-1-5-13-23)26-18-10-20-28(22-26)21-11-19-27(40(32,33)37-24-14-6-2-7-15-24)29(28)41(34,35)38-25-16-8-3-9-17-25/h1-9,12-17,26-27H,10-11,18-22H2