N-[(2-chlorophenyl)methyl]pyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNS(=O)(=O)C2=CN=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNS(=O)(=O)C2=CN=CC=C2)Cl
InChI
InChI=1S/C12H11ClN2O2S/c13-12-6-2-1-4-10(12)8-15-18(16,17)11-5-3-7-14-9-11/h1-7,9,15H,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
- 3-(4-nitrophenyl)-2-(phenylmethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one
- 4-bromanyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-ethyl-benzenesulfonamide
- N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenothiazin-10-yl-ethanamide
- 3-[1-[[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-5-methyl-1,3-oxazolidin-2-one
- 4-(4-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(2-methylsulfanylphenyl)piperidine-1-carbothioamide
- 1-(2,3-dihydroindol-1-yl)-4-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]butane-1,4-dione
- 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidin-1-yl]methanone
- cyclohexyl-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]methanone
- N-[4-(diethylamino)-2-methyl-phenyl]-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
- 1-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
