(2R)-2-(3,4-dimethoxyphenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-thiazolidine CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(4-methyl-3-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(4-methyl-3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-thiazolidine Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCSC2C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCS[C@@H]2C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6S2/c1-12-4-6-14(11-15(12)20(21)22)28(23,24)19-8-9-27-18(19)13-5-7-16(25-2)17(10-13)26-3/h4-7,10-11,18H,8-9H2,1-3H3/t18-/m1/s1