2-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)-6-phenyl-6H-1,2,3-oxadiazine

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)-6-phenyl-6H-1,2,3-oxadiazine Openeye Name: 3-(3-nitrophenyl)-6-phenyl-2-(p-tolylsulfonyl)-6H-oxadiazine CAS Name: 2-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)-6-phenyl-6H-oxadiazine IUPAC Name: 2-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)-6-phenyl-6H-oxadiazine Traditional Name: 3-(3-nitrophenyl)-6-phenyl-2-tosyl-6H-oxadiazine Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2N(C=CC(O2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2N(C=CC(O2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c1-17-10-12-21(13-11-17)31(28,29)25-23(19-8-5-9-20(16-19)24(26)27)15-14-22(30-25)18-6-3-2-4-7-18/h2-16,22H,1H3