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

Systemtic Name: 2-[1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[1-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C21H23N5O6S MolecularWeight: 473.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O6S/c1-15(20-22-23-21(32-20)16-6-4-3-5-7-16)24-10-12-25(13-11-24)33(29,30)17-8-9-19(31-2)18(14-17)26(27)28/h3-9,14-15H,10-13H2,1-2H3