N-(1H-pyrazol-4-yl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NC1=CNN=C1
Isomeric SMILES
CCS(=O)(=O)NC1=CNN=C1
InChI
InChI=1S/C5H9N3O2S/c1-2-11(9,10)8-5-3-6-7-4-5/h3-4,8H,2H2,1H3,(H,6,7)
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-(2-azanylphenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol
- N-(1H-pyrazol-4-yl)propane-1-sulfonamide
- 1-(3-azanylphenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol
- 3-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 1-(4-azanylphenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol
- 2,4-dimethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 5-tert-butyl-2-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 5-bromanyl-2-ethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 4-chloranyl-2-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 2,4,6-tris(chloranyl)-N-(1H-pyrazol-4-yl)benzenesulfonamide
