5-[[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C21H23N5O7S MolecularWeight: 489.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O7S/c1-31-16-5-3-15(4-6-16)21-22-20(33-23-21)14-24-9-11-25(12-10-24)34(29,30)17-7-8-19(32-2)18(13-17)26(27)28/h3-8,13H,9-12,14H2,1-2H3