6-(4-chlorophenyl)sulfonyl-4-piperazin-1-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C3C=C(C=CC3=NC=C2)S(=O)(=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1CN(CCN1)C2=C3C=C(C=CC3=NC=C2)S(=O)(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H18ClN3O2S/c20-14-1-3-15(4-2-14)26(24,25)16-5-6-18-17(13-16)19(7-8-22-18)23-11-9-21-10-12-23/h1-8,13,21H,9-12H2
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-acetyloxy-3-(4-hydroxyphenyl)-4,7,8-tris(oxidanyl)dibenzofuran-2-yl] ethanoate
- (E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-(2,4-dichlorophenyl)prop-2-en-1-one
- N-[[(5S)-2-oxidanylidene-3-[1-[2,2,2-tris(fluoranyl)ethyl]-4,10-dihydro-[1]benzoxepino[4,3-c]pyrazol-7-yl]-1,3-oxazolidin-5-yl]methyl]ethanamide
- [4-(2-chlorophenyl)carbonyl-3H-quinoxalin-2-yl] diethyl phosphate
- 2-[[3-(1,3-oxazol-5-yl)phenyl]amino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
- 2,3,6-tris(bromanyl)benzo[7]annulene-1,4,7-trione
- 2-[1-(4-nitrophenyl)-3,5-diphenyl-1,2,4-triazol-4-ium-4-yl]ethanol chloride
- 2-[1-(4-nitrophenyl)-3,5-diphenyl-1,2,4-triazol-4-ium-4-yl]ethanol
- [(1R,3aS,3bS,9aR,9bS,11aS)-5-chloranyl-1-ethanoyl-9a,11a-dimethyl-1-oxidanyl-7-oxidanylidene-2,3,3a,3b,9,9b,10,11-octahydroindeno[4,5-h]isochromen-10-yl] ethanoate
- 6-[2-[4-(6-chloranylquinolin-2-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one
