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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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