(2S)-2-(4-methoxyphenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2S)-2-(4-methoxyphenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-2-(4-methoxyphenyl)-3-(3-nitrophenyl)sulfonyl-thiazolidine CAS Name: (2S)-2-(4-methoxyphenyl)-3-(3-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(4-methoxyphenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-2-(4-methoxyphenyl)-3-(3-nitrophenyl)sulfonyl-thiazolidine Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S2/c1-23-14-7-5-12(6-8-14)16-17(9-10-24-16)25(21,22)15-4-2-3-13(11-15)18(19)20/h2-8,11,16H,9-10H2,1H3/t16-/m0/s1