phenyl 10,11-bis(phenylsulfonyl)-11-azaspiro[5.5]undecane-4-sulfonate

Systemtic Name: phenyl 10,11-bis(phenylsulfonyl)-11-azaspiro[5.5]undecane-4-sulfonate Openeye Name: phenyl 10,11-bis(benzenesulfonyl)-11-azaspiro[5.5]undecane-4-sulfonate CAS Name: 10,11-bis(benzenesulfonyl)-11-azaspiro[5.5]undecane-4-sulfonic acid phenyl ester IUPAC Name: phenyl 10,11-bis(benzenesulfonyl)-11-azaspiro[5.5]undecane-4-sulfonate Traditional Name: 10,11-dibesyl-11-azaspiro[5.5]undecane-4-sulfonic acid phenyl ester Formula: C28H31NO7S3 MolecularWeight: 589.74324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO7S3/c30-37(31,24-14-6-2-7-15-24)27-19-11-21-28(29(27)38(32,33)25-16-8-3-9-17-25)20-10-18-26(22-28)39(34,35)36-23-12-4-1-5-13-23/h1-9,12-17,26-27H,10-11,18-22H2