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

Systemtic Name: (4-ethanoylphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]ethanoate Openeye Name: (4-acetylphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]acetate CAS Name: 2-[(S)-(2-nitrophenyl)sulfinyl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]acetate Traditional Name: 2-[(S)-(2-nitrophenyl)sulfinyl]acetic acid (4-acetylphenyl) ester Formula: C16H13NO6S MolecularWeight: 347.34252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6S/c1-11(18)12-6-8-13(9-7-12)23-16(19)10-24(22)15-5-3-2-4-14(15)17(20)21/h2-9H,10H2,1H3/t24-/m0/s1