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

Systemtic Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-6-(2-nitrophenyl)-6H-1,2,3-oxadiazine Openeye Name: 3-(4-methoxyphenyl)-6-(2-nitrophenyl)-2-(p-tolylsulfonyl)-6H-oxadiazine CAS Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-6-(2-nitrophenyl)-6H-oxadiazine IUPAC Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-6-(2-nitrophenyl)-6H-oxadiazine Traditional Name: 3-(4-methoxyphenyl)-6-(2-nitrophenyl)-2-tosyl-6H-oxadiazine Formula: C23H21N3O6S MolecularWeight: 467.49434

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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[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c1-17-7-13-20(14-8-17)33(29,30)26-24(18-9-11-19(31-2)12-10-18)16-15-23(32-26)21-5-3-4-6-22(21)25(27)28/h3-16,23H,1-2H3