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

Systemtic Name: (4-phenylphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]ethanoate Openeye Name: (4-phenylphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]acetate CAS Name: 2-[(S)-(2-nitrophenyl)sulfinyl]acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-[(S)-(2-nitrophenyl)sulfinyl]acetate Traditional Name: 2-[(S)-(2-nitrophenyl)sulfinyl]acetic acid (4-phenylphenyl) ester Formula: C20H15NO5S MolecularWeight: 381.4018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CS(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C[S@](=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15NO5S/c22-20(14-27(25)19-9-5-4-8-18(19)21(23)24)26-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2/t27-/m0/s1