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

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-6-(2-nitrophenyl)-6H-1,2,3-oxadiazine Openeye Name: 3-(4-chlorophenyl)-6-(2-nitrophenyl)-2-(p-tolylsulfonyl)-6H-oxadiazine CAS Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-6-(2-nitrophenyl)-6H-oxadiazine IUPAC Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-6-(2-nitrophenyl)-6H-oxadiazine Traditional Name: 3-(4-chlorophenyl)-6-(2-nitrophenyl)-2-tosyl-6H-oxadiazine Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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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)Cl

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)Cl

InChI

InChI=1S/C22H18ClN3O5S/c1-16-6-12-19(13-7-16)32(29,30)26-24(18-10-8-17(23)9-11-18)15-14-22(31-26)20-4-2-3-5-21(20)25(27)28/h2-15,22H,1H3