2-fluoranyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C(=C1)F)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C17H15FN2O2S/c18-15-8-1-2-9-16(15)23(21,22)20-12-10-14-6-3-5-13-7-4-11-19-17(13)14/h1-9,11,20H,10,12H2
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
- 2,5-dimethyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide
- 2-[2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanoylamino]-N-propyl-propanamide
- N-[2-(4-chloranylphenoxy)ethyl]-3-(cyclohexylcarbamoylamino)propanamide
- 2,4-dimethyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide
- N-[2-(4-chloranylphenoxy)ethyl]-4-(cyclohexylcarbamoylamino)butanamide
- N-(1-methylpyrazol-3-yl)-2-phenyl-pentanamide
- 3-(cyclohexylcarbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide
- 2-bromanyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide
- N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide
- 2,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzenesulfonamide
