(2S)-3-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidine

Systemtic Name: (2S)-3-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidine Openeye Name: (2S)-3-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxy-3-nitro-phenyl)thiazolidine CAS Name: (2S)-3-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxy-3-nitrophenyl)thiazolidine IUPAC Name: (2S)-3-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidine Traditional Name: (2S)-3-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxy-3-nitro-phenyl)thiazolidine Formula: C16H14Cl2N2O5S2 MolecularWeight: 449.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O5S2/c1-25-15-5-2-10(8-14(15)20(21)22)16-19(6-7-26-16)27(23,24)11-3-4-12(17)13(18)9-11/h2-5,8-9,16H,6-7H2,1H3/t16-/m0/s1