1-[2-(hydroxymethyl)phenyl]-2-phenyl-4-[2-(phenylsulfinyl)ethyl]pyrazolidine-3,5-dione

Systemtic Name: 1-[2-(hydroxymethyl)phenyl]-2-phenyl-4-[2-(phenylsulfinyl)ethyl]pyrazolidine-3,5-dione Openeye Name: 4-[2-(benzenesulfinyl)ethyl]-1-[2-(hydroxymethyl)phenyl]-2-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[2-(benzenesulfinyl)ethyl]-1-[2-(hydroxymethyl)phenyl]-2-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[2-(benzenesulfinyl)ethyl]-1-[2-(hydroxymethyl)phenyl]-2-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-(benzenesulfinyl)ethyl]-1-(2-methylolphenyl)-2-phenyl-pyrazolidine-3,5-quinone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3CO)CCS(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3CO)CCS(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c27-17-18-9-7-8-14-22(18)26-24(29)21(15-16-31(30)20-12-5-2-6-13-20)23(28)25(26)19-10-3-1-4-11-19/h1-14,21,27H,15-17H2