(2R)-2-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2R)-2-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2R)-2-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)sulfonyl-thiazolidine CAS Name: (2R)-2-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2R)-2-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2R)-2-(2,5-dimethoxyphenyl)-3-nosyl-thiazolidine Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S2/c1-24-13-5-8-16(25-2)15(11-13)17-18(9-10-26-17)27(22,23)14-6-3-12(4-7-14)19(20)21/h3-8,11,17H,9-10H2,1-2H3/t17-/m1/s1