2-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenoxy]phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenoxy]phenyl]-1,3,4-oxadiazole Openeye Name: 2-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenoxy]phenyl]-1,3,4-oxadiazole CAS Name: 2-[4-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitrophenoxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitrophenoxy]phenyl]-1,3,4-oxadiazole Traditional Name: 2-[4-[4-(4-methylpiperazino)sulfonyl-2-nitro-phenoxy]phenyl]-1,3,4-oxadiazole Formula: C19H19N5O6S MolecularWeight: 445.44906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NN=CO4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NN=CO4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O6S/c1-22-8-10-23(11-9-22)31(27,28)16-6-7-18(17(12-16)24(25)26)30-15-4-2-14(3-5-15)19-21-20-13-29-19/h2-7,12-13H,8-11H2,1H3