N-hexylquinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCCCCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C15H20N2O2S/c1-2-3-4-5-12-17-20(18,19)14-10-6-8-13-9-7-11-16-15(13)14/h6-11,17H,2-5,12H2,1H3
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
- 4-(4-chloranyl-2-methyl-phenoxy)-N,N-bis(2-methylpropyl)butanamide
- methyl 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 5-(3-bromanyl-4-methoxy-phenyl)-7,8-dimethoxy-1-phenyl-2H-pyrazolo[3,4-c]isoquinoline
- 1,3-bis[2-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-oxidanyl-ethyl]-5-methyl-benzimidazol-2-one
- (3-azanyl-1,2,4-triazol-1-yl)-[4-(5-pentylpyridin-2-yl)phenyl]methanone
- methyl 2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanoate
- 4-tert-butyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide
- 1-(2-methoxyethyl)-1-methyl-3-(phenylmethyl)urea
- 2-[[6-[(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl ethanoate
- methyl 2-[[6-[[4,4,4-tris(fluoranyl)-3-(trifluoromethyl)butanoyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate
