N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CNS(=O)(=O)C2=CN=CC=C2
Isomeric SMILES
C1=CC=NC(=C1)CNS(=O)(=O)C2=CN=CC=C2
InChI
InChI=1S/C11H11N3O2S/c15-17(16,11-5-3-6-12-9-11)14-8-10-4-1-2-7-13-10/h1-7,9,14H,8H2
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-[(3,5-dimethylphenyl)methyl]-4-pentyl-benzenesulfonamide
- ethyl 2-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]ethanoate
- N-quinolin-5-yl-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
- 6-[[4-(4,4-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]methyl]-2-methylsulfanyl-pyridine-3-carbonitrile
- N-[(2-chlorophenyl)methyl]-4-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide
- (5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-yl) N-methylcarbamodithioate
- 3-(1-thiophen-2-ylsulfonylpiperidin-4-yl)-1,3-oxazinan-2-one
- 2-[[2-[1-[4,4,4-tris(fluoranyl)butyl]piperidin-4-yl]imidazol-1-yl]methyl]pyridine
- 4-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]carbonyl-1H-quinolin-2-one
- 1-tert-butyl-3-[2-(naphthalen-1-ylmethylsulfanyl)ethanoylamino]thiourea
