(2R)-2-(4-chlorophenyl)-3-methylsulfonyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methylsulfonyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-chlorophenyl)-3-methylsulfonyl-5-oxo-1-phenyl-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylsulfonyl-5-oxo-1-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methylsulfonyl-5-oxo-1-phenyl-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-chlorophenyl)-2-keto-4-mesyl-1-phenyl-3-pyrrolin-3-olate Formula: C17H13ClNO4S- MolecularWeight: 362.80742

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)[O-]

Isomeric SMILES

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

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/h2-10,14,20H,1H3/p-1/t14-/m1/s1