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

Systemtic Name: (2R)-2-(2-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2R)-2-(2-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-thiazolidine CAS Name: (2R)-2-(2-methoxyphenyl)-3-(4-methyl-3-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2R)-2-(2-methoxyphenyl)-3-(4-methyl-3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2R)-2-(2-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-thiazolidine Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCSC2C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCS[C@@H]2C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S2/c1-12-7-8-13(11-15(12)19(20)21)26(22,23)18-9-10-25-17(18)14-5-3-4-6-16(14)24-2/h3-8,11,17H,9-10H2,1-2H3/t17-/m1/s1