4-oxidanyl-1,2-diphenyl-4-[2-(phenylsulfonyl)ethyl]pyrazolidine-3,5-dione

Systemtic Name: 4-oxidanyl-1,2-diphenyl-4-[2-(phenylsulfonyl)ethyl]pyrazolidine-3,5-dione Openeye Name: 4-[2-(benzenesulfonyl)ethyl]-4-hydroxy-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[2-(benzenesulfonyl)ethyl]-4-hydroxy-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]-4-hydroxy-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(2-besylethyl)-4-hydroxy-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)(CCS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)(CCS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H20N2O5S/c26-21-23(28,16-17-31(29,30)20-14-8-3-9-15-20)22(27)25(19-12-6-2-7-13-19)24(21)18-10-4-1-5-11-18/h1-15,28H,16-17H2