1-(3,4-dichlorophenyl)sulfonyl-4-(4-ethylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
CCC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C18H20Cl2N2O2S/c1-2-14-3-5-15(6-4-14)21-9-11-22(12-10-21)25(23,24)16-7-8-17(19)18(20)13-16/h3-8,13H,2,9-12H2,1H3
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
- 1-[1-[2,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone
- 2-(4-bromophenyl)sulfanyl-N-(2-fluoranyl-5-methyl-phenyl)ethanamide
- 2-(4-bromanylphenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethanamide
- 3-(4-methoxy-3-nitro-phenyl)-1-phenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide
- 1-(4-chloranyl-3-methoxy-phenyl)sulfonyl-4-(4-ethylphenyl)piperazine
- 4-bromanyl-N-[(2-chlorophenyl)methyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide
- N-(4-bromophenyl)-2-[[4-ethyl-5-[(phenylmethylsulfanyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-methyl-N-[(1-phenylcyclopentyl)methyl]benzamide
- N-[2,3-bis(chloranyl)phenyl]-2-methoxy-5-propan-2-yl-benzenesulfonamide
- N-(4-iodanyl-2,6-dimethyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
