(3R,5S)-3-(4-chlorophenyl)-2-(4-nitrophenyl)sulfonyl-5-phenyl-1,2-oxazolidine

Systemtic Name: (3R,5S)-3-(4-chlorophenyl)-2-(4-nitrophenyl)sulfonyl-5-phenyl-1,2-oxazolidine Openeye Name: (3R,5S)-3-(4-chlorophenyl)-2-(4-nitrophenyl)sulfonyl-5-phenyl-isoxazolidine CAS Name: (3R,5S)-3-(4-chlorophenyl)-2-(4-nitrophenyl)sulfonyl-5-phenylisoxazolidine IUPAC Name: (3R,5S)-3-(4-chlorophenyl)-2-(4-nitrophenyl)sulfonyl-5-phenyl-1,2-oxazolidine Traditional Name: (3R,5S)-3-(4-chlorophenyl)-2-nosyl-5-phenyl-isoxazolidine Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(OC1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H](N(O[C@@H]1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O5S/c22-17-8-6-15(7-9-17)20-14-21(16-4-2-1-3-5-16)29-24(20)30(27,28)19-12-10-18(11-13-19)23(25)26/h1-13,20-21H,14H2/t20-,21+/m1/s1