1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-(2-nitrophenyl)sulfonylpiperazino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C21H21N5O6S MolecularWeight: 471.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O6S/c27-20(11-10-19-22-23-21(32-19)16-6-2-1-3-7-16)24-12-14-25(15-13-24)33(30,31)18-9-5-4-8-17(18)26(28)29/h1-9H,10-15H2