1-cyclohexyl-4-(2-nitrophenyl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C16H23N3O4S/c20-19(21)15-8-4-5-9-16(15)24(22,23)18-12-10-17(11-13-18)14-6-2-1-3-7-14/h4-5,8-9,14H,1-3,6-7,10-13H2
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-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2,2,2-tris(fluoranyl)ethanamide
- 2,4-bis(chloranyl)-N-[[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide
- N-[(4-acetamidophenyl)carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide
- 4-[[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methyl]-2,6-dimethoxy-phenol
- 4-methyl-N-[2-[[(4-methylphenyl)amino]methyl]phenyl]benzenesulfonamide
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide
- N,4-dimethyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide
- N-(2,3-dimethylphenyl)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide
- [2-chloranyl-6-ethoxy-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] 4-methoxybenzoate
- N-[(4-fluoranyl-3-nitro-phenyl)carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide
