1-[(3-fluorophenyl)methyl]-4-(2-nitrophenyl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1CC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H18FN3O4S/c18-15-5-3-4-14(12-15)13-19-8-10-20(11-9-19)26(24,25)17-7-2-1-6-16(17)21(22)23/h1-7,12H,8-11,13H2
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
- N-[[4-(propanoylamino)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide
- N-[4-(2-methylpropylcarbamoyl)phenyl]furan-2-carboxamide
- N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide
- 5-(4-nitrophenyl)-2-[(2,4,6-trimethylphenyl)methylsulfanyl]-1H-imidazole
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)butanamide
- [2-[(3-nitrophenoxy)methyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate
- 3-(4-methylphenyl)-N,1-diphenyl-pyrazole-4-carboxamide
- N-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide
- 1-[(4-chlorophenyl)methyl]-4-(2-nitrophenyl)sulfonyl-piperazine
- 2-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
