6-(phenylsulfonyl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)N
InChI
InChI=1S/C11H10N2O2S/c12-9-6-7-11(13-8-9)16(14,15)10-4-2-1-3-5-10/h1-8H,12H2
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
- 1-(4-methoxyphenyl)-2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-N-(1-methylbenzimidazol-2-yl)heptanamide
- 3,6-bis(2-cyclohexylsulfanylethylsulfanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[(3,4-dimethylphenoxy)methyl]-3,1-benzoxazin-4-one
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-thiophen-2-ylcarbonylpyrrolidine-2-carboxylate
- 4-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-3-oxidanylidene-propyl]sulfanyl-6-thiophen-2-yl-pyridine-3-carbonitrile
- N-[5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-yl]-2-phenoxy-N-phenyl-ethanamide
- 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)-4-methyl-pentanamide
- (3-fluoranyl-4-methoxy-phenyl)methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate
- 3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide
