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

Systemtic Name: (2S)-2-(4-methylphenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-3-(3-nitrophenyl)sulfonyl-2-(p-tolyl)thiazolidine CAS Name: (2S)-2-(4-methylphenyl)-3-(3-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(4-methylphenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-3-(3-nitrophenyl)sulfonyl-2-(p-tolyl)thiazolidine Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N(CCS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S2/c1-12-5-7-13(8-6-12)16-17(9-10-23-16)24(21,22)15-4-2-3-14(11-15)18(19)20/h2-8,11,16H,9-10H2,1H3/t16-/m0/s1