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

Systemtic Name: 2-(4-methylphenyl)sulfonyl-6-(2-nitrophenyl)-3-(3-nitrophenyl)-6H-1,2,3-oxadiazine Openeye Name: 6-(2-nitrophenyl)-3-(3-nitrophenyl)-2-(p-tolylsulfonyl)-6H-oxadiazine CAS Name: 2-(4-methylphenyl)sulfonyl-6-(2-nitrophenyl)-3-(3-nitrophenyl)-6H-oxadiazine IUPAC Name: 2-(4-methylphenyl)sulfonyl-6-(2-nitrophenyl)-3-(3-nitrophenyl)-6H-oxadiazine Traditional Name: 6-(2-nitrophenyl)-3-(3-nitrophenyl)-2-tosyl-6H-oxadiazine Formula: C22H18N4O7S MolecularWeight: 482.46592

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O7S/c1-16-9-11-19(12-10-16)34(31,32)26-23(17-5-4-6-18(15-17)24(27)28)14-13-22(33-26)20-7-2-3-8-21(20)25(29)30/h2-15,22H,1H3