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

Systemtic Name: (2R)-2-(3-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2R)-2-(3-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-thiazolidine CAS Name: (2R)-2-(3-chlorophenyl)-3-(4-methyl-3-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2R)-2-(3-chlorophenyl)-3-(4-methyl-3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2R)-2-(3-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(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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