N-methylquinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CNS(=O)(=O)C1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C10H10N2O2S/c1-11-15(13,14)9-6-2-4-8-5-3-7-12-10(8)9/h2-7,11H,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,N-diethylquinoline-8-sulfonamide
- 1-(1,3-benzoxazol-2-ylsulfanylmethyl)azepan-2-one
- N-tert-butylquinoline-8-sulfonamide
- N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-benzamide
- (6R)-6-(4-chlorophenyl)carbonyl-3,3,5,5-tetramethyl-oxane-2,4-dione
- 2-(2-fluorophenyl)-4-(4-methoxyphenoxy)quinazoline
- (6S)-6-(5-bromanyl-2-oxidanyl-phenyl)-3,3,5,5-tetramethyl-oxane-2,4-dione
- (6S)-3,3,5,5-tetramethyl-6-(4-methylphenyl)carbonyl-oxane-2,4-dione
- 2-(3,4-dichlorophenyl)imidazo[1,2-a]pyrimidine
- 4-[5,8-dimethoxy-2-(trifluoromethyl)quinolin-4-yl]morpholine
