N-butylquinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C13H16N2O2S/c1-2-3-10-15-18(16,17)12-8-4-6-11-7-5-9-14-13(11)12/h4-9,15H,2-3,10H2,1H3
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
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-bromophenyl)ethanamide
- N-(furan-2-ylmethyl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide
- 1-[(3S)-3-(4-bromophenyl)-5-methyl-3-oxidanyl-1H-pyrazol-2-yl]-4-phenyl-butan-1-one
- (5R,6S)-5-nitro-6-(3-phenylmethoxyphenyl)piperidin-2-one
- 2-[(4,5-dimethoxy-2-nitro-phenyl)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
- 10-methyl-9-(2-prop-2-ynoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 10-methyl-9-(4-prop-2-enoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 9-(4-hydroxyphenyl)-10-(2-methoxyethyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- 4-tert-butyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
