(4-methoxyphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]ethanoate Openeye Name: (4-methoxyphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]acetate CAS Name: 2-[(S)-(2-nitrophenyl)sulfinyl]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]acetate Traditional Name: 2-[(S)-(2-nitrophenyl)sulfinyl]acetic acid (4-methoxyphenyl) ester Formula: C15H13NO6S MolecularWeight: 335.33182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CS(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C[S@](=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13NO6S/c1-21-11-6-8-12(9-7-11)22-15(17)10-23(20)14-5-3-2-4-13(14)16(18)19/h2-9H,10H2,1H3/t23-/m0/s1