1-[2-nitro-4-(trifluoromethyl)phenyl]sulfonylpiperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)CN1)S(=O)(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1CN(C(=O)CN1)S(=O)(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C11H10F3N3O5S/c12-11(13,14)7-1-2-9(8(5-7)17(19)20)23(21,22)16-4-3-15-6-10(16)18/h1-2,5,15H,3-4,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-[1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one
- ethyl 2-[2-[[2,4-bis(chloranyl)-6-nitro-phenyl]sulfonylamino]ethylamino]ethanoate
- 1,2-bis(4-methylthiophen-2-yl)ethane-1,2-dione
- ethyl 2-[2-[(2-chloranyl-4-nitro-phenyl)sulfonylamino]ethylamino]ethanoate
- sodium methylbenzene
- 2-[2-[(2-nitrophenyl)sulfonylamino]ethylamino]ethanoic acid
- potassium methylbenzene
- 2-[4-(cyanomethyl)quinolin-1-ium-1-yl]propanoic acid iodide
- 1-[2-[4-[2,4-bis(chloranyl)-6-nitro-phenyl]sulfonyl-3-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione
- 2-[4-(cyanomethyl)quinolin-1-ium-1-yl]propanoic acid
