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

Systemtic Name: (2S)-2-(4-nitrophenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-2-(4-nitrophenyl)-3-(3-nitrophenyl)sulfonyl-thiazolidine CAS Name: (2S)-2-(4-nitrophenyl)-3-(3-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(4-nitrophenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-2-(4-nitrophenyl)-3-(3-nitrophenyl)sulfonyl-thiazolidine Formula: C15H13N3O6S2 MolecularWeight: 395.41022

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS[C@H](N1S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6S2/c19-17(20)12-6-4-11(5-7-12)15-16(8-9-25-15)26(23,24)14-3-1-2-13(10-14)18(21)22/h1-7,10,15H,8-9H2/t15-/m0/s1