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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2R)-2-(4-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-thiazolidine CAS Name: (2R)-2-(4-chlorophenyl)-3-(4-methyl-3-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2R)-2-(4-chlorophenyl)-3-(4-methyl-3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2R)-2-(4-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-thiazolidine Formula: C16H15ClN2O4S2 MolecularWeight: 398.8843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S2/c1-11-2-7-14(10-15(11)19(20)21)25(22,23)18-8-9-24-16(18)12-3-5-13(17)6-4-12/h2-7,10,16H,8-9H2,1H3/t16-/m1/s1