(4R,5S)-5-(4-chlorophenyl)-4-methylsulfonyl-1-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4R,5S)-5-(4-chlorophenyl)-4-methylsulfonyl-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4R,5S)-5-(4-chlorophenyl)-4-methylsulfonyl-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4R,5S)-5-(4-chlorophenyl)-4-methylsulfonyl-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4R,5S)-5-(4-chlorophenyl)-4-methylsulfonyl-1-phenylpyrrolidine-2,3-dione Traditional Name: (4R,5S)-5-(4-chlorophenyl)-4-mesyl-1-phenyl-pyrrolidine-2,3-quinone Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)[C@@H]1[C@@H](N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO4S/c1-24(22,23)16-14(11-7-9-12(18)10-8-11)19(17(21)15(16)20)13-5-3-2-4-6-13/h2-10,14,16H,1H3/t14-,16+/m0/s1