N-(1,2-oxazol-3-yl)butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NC1=NOC=C1
Isomeric SMILES
CCCCS(=O)(=O)NC1=NOC=C1
InChI
InChI=1S/C7H12N2O3S/c1-2-3-6-13(10,11)9-7-4-5-12-8-7/h4-5H,2-3,6H2,1H3,(H,8,9)
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
- 2,4,6-trimethyl-N-(1,2-oxazol-3-yl)benzenesulfonamide
- N-(1,2-oxazol-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide
- 1,3,5-trimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-sulfonamide
- 1,3-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-sulfonamide
- 1-ethyl-3-methyl-N-(1,2-oxazol-3-yl)pyrazole-4-sulfonamide
- 1-ethyl-N-(1,2-oxazol-3-yl)pyrazole-4-sulfonamide
- 1-ethyl-5-methyl-N-(1,2-oxazol-3-yl)pyrazole-4-sulfonamide
- 1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-sulfonamide
- 3,5-dimethyl-N-(1,2-oxazol-3-yl)-1-phenyl-pyrazole-4-sulfonamide
- 2,4,5-tris(chloranyl)-N-(1,2-oxazol-3-yl)benzenesulfonamide
