1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C18H17N5O6S MolecularWeight: 431.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O6S/c24-17-8-7-15(30(27,28)22-9-1-2-10-22)11-21(17)12-16-19-20-18(29-16)13-3-5-14(6-4-13)23(25)26/h3-8,11H,1-2,9-10,12H2