(2R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)sulfonyl-thiazolidine CAS Name: (2R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2R)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2R)-2-(4-methoxyphenyl)-3-nosyl-thiazolidine Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S2/c1-23-14-6-2-12(3-7-14)16-17(10-11-24-16)25(21,22)15-8-4-13(5-9-15)18(19)20/h2-9,16H,10-11H2,1H3/t16-/m1/s1