N-pentylquinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCCCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C14H18N2O2S/c1-2-3-4-11-16-19(17,18)13-9-5-7-12-8-6-10-15-14(12)13/h5-10,16H,2-4,11H2,1H3
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
- N-(2-ethylphenyl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- ethyl 3-(4-chlorophenyl)-4-oxidanylidene-5-[(2-oxidanylidenechromen-3-yl)carbonylamino]thieno[3,4-d]pyridazine-1-carboxylate
- 2-methyl-N-(3-methylphenyl)furan-3-carboxamide
- 2-methoxy-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- ethyl 2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 5-bromanyl-2-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- N-(5-chloranyl-2-oxidanyl-phenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide
- 1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)-3-[4-(trifluoromethyl)phenyl]thiourea
- N-(5-bromanyl-2-oxidanyl-phenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide
- 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)-N,N'-bis[2-methyl-1,3-bis(oxidanyl)propan-2-yl]heptanediamide
