1-(2-chlorophenyl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl
Isomeric SMILES
C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C19H21ClN2O2S/c20-18-10-4-5-11-19(18)25(23,24)22-15-13-21(14-16-22)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2
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
- 3-[[4-[(2-fluoranyl-4,5-dimethoxy-phenyl)methyl]-1,4-diazepan-1-yl]methyl]-5-methyl-1,2-oxazole
- [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 5-(diethylsulfamoyl)-2-oxidanyl-benzoate
- 2-(furan-2-yl)-9-(3-hydroxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-[[4-(diethylamino)phenyl]methylidene]-5-methyl-[1,3]thiazolo[3,2-a]pyrimidine-3,7-dione
- 4-(3-chlorophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine
- S-[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] carbamothioate
- 4-azanyl-9-(4-chlorophenyl)-N-(4-methylphenyl)pyrimido[4,5-b]indole-2-carboxamide
- N-(2,3-dimethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- N-(3-azanylpropyl)-N-[[3-[3-(cyclopropylcarbonylamino)-4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]phenyl]methyl]pyridine-3-carboxamide
- 4-[[3-[[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-(4-fluorophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
