3-(4-methoxyphenyl)-6-(2-nitrophenyl)-2-(phenylsulfonyl)-6H-1,2,3-oxadiazine

Systemtic Name: 3-(4-methoxyphenyl)-6-(2-nitrophenyl)-2-(phenylsulfonyl)-6H-1,2,3-oxadiazine Openeye Name: 2-(benzenesulfonyl)-3-(4-methoxyphenyl)-6-(2-nitrophenyl)-6H-oxadiazine CAS Name: 2-(benzenesulfonyl)-3-(4-methoxyphenyl)-6-(2-nitrophenyl)-6H-oxadiazine IUPAC Name: 2-(benzenesulfonyl)-3-(4-methoxyphenyl)-6-(2-nitrophenyl)-6H-oxadiazine Traditional Name: 2-besyl-3-(4-methoxyphenyl)-6-(2-nitrophenyl)-6H-oxadiazine Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(ON2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(ON2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6S/c1-30-18-13-11-17(12-14-18)23-16-15-22(20-9-5-6-10-21(20)24(26)27)31-25(23)32(28,29)19-7-3-2-4-8-19/h2-16,22H,1H3