2H-pyrimidine-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1S(=O)(=O)N
Isomeric SMILES
C1N=CC=CN1S(=O)(=O)N
InChI
InChI=1S/C4H7N3O2S/c5-10(8,9)7-3-1-2-6-4-7/h1-3H,4H2,(H2,5,8,9)
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
- N,N-diethyl-6,6-dimethyl-5-phenyl-bicyclo[3.1.0]hexa-1,3-dien-2-amine; (phenylmethyl)benzene
- N,N-diethyl-6,6-dimethyl-5-phenyl-bicyclo[3.1.0]hexa-1,3-dien-2-amine
- trimethyl-[(5-methyl-2-trimethylsilyloxy-1H-pyrimidin-2-yl)oxy]silane
- N-(4,6-dimethoxy-1H-1,2,3-triazin-2-yl)methanamide
- 5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-sulfonyl chloride
- 2-[4-(dibenzothiophen-2-ylsulfonylamino)-5-oxidanylidene-pentyl]guanidine
- 2-[5-oxidanylidene-4-[(3-propan-2-yloxyphenyl)sulfonylamino]pentyl]guanidine
- 2-heptyloxetane; 2-(3-oxidanylpropoxy)propanoic acid
- 2-decyloxetane; 2-(2-oxidanylpropoxy)ethanoic acid
- 2-(2-oxidanylpropoxy)ethanoic acid
