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1-[3-(4-fluoranylphenoxy)propyl]-4-(3-nitrophenyl)sulfonyl-piperazine
1-[3-(4-fluoranylphenoxy)propyl]-4-(3-nitrophenyl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCOC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1CCCOC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H22FN3O5S/c20-16-5-7-18(8-6-16)28-14-2-9-21-10-12-22(13-11-21)29(26,27)19-4-1-3-17(15-19)23(24)25/h1,3-8,15H,2,9-14H2
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- 2-(4-methoxyphenyl)-4-[[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole
- 3-(4-chlorophenyl)-5-[[4-(3-nitrophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-1,2,4-oxadiazole
- 3-(4-chlorophenyl)-5-[[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole
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- 5-[2-[[3-(trifluoromethyl)phenyl]amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one
- 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide
- 2-[(2S)-2-methylpiperidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide
