6-(cyclohexylamino)pyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=NC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
C1CCC(CC1)NC2=NC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C11H17N3O2S/c12-17(15,16)10-6-7-11(13-8-10)14-9-4-2-1-3-5-9/h6-9H,1-5H2,(H,13,14)(H2,12,15,16)
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
- 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-methoxyphenyl)benzamide
- 3-[1-[[5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
- N-(3,4-dihydro-2H-pyrrol-5-yl)-3-[[2-(trifluoromethyl)quinazolin-4-yl]amino]benzenesulfonamide
- N,N-diethyl-3-[[2-(trifluoromethyl)quinazolin-4-yl]amino]benzamide
- 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide
- N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine
- 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-(trifluoromethyl)phenyl]propanamide
- 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[4-(3-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-[4-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]piperazin-1-yl]-2-methyl-propan-1-one
