(4-chlorophenyl) 2-[(R)-(4-methylsulfonyl-2-nitro-phenyl)sulfinyl]ethanoate

Systemtic Name: (4-chlorophenyl) 2-[(R)-(4-methylsulfonyl-2-nitro-phenyl)sulfinyl]ethanoate Openeye Name: (4-chlorophenyl) 2-[(R)-(4-methylsulfonyl-2-nitro-phenyl)sulfinyl]acetate CAS Name: 2-[(R)-(4-methylsulfonyl-2-nitrophenyl)sulfinyl]acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-[(R)-(4-methylsulfonyl-2-nitrophenyl)sulfinyl]acetate Traditional Name: 2-[(R)-(4-mesyl-2-nitro-phenyl)sulfinyl]acetic acid (4-chlorophenyl) ester Formula: C15H12ClNO7S2 MolecularWeight: 417.84128

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)S(=O)CC(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)[S@](=O)CC(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO7S2/c1-26(22,23)12-6-7-14(13(8-12)17(19)20)25(21)9-15(18)24-11-4-2-10(16)3-5-11/h2-8H,9H2,1H3/t25-/m1/s1