1,2,3,4-tetrazole-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1S(=O)(=O)N
Isomeric SMILES
C1=NN=NN1S(=O)(=O)N
InChI
InChI=1S/CH3N5O2S/c2-9(7,8)6-1-3-4-5-6/h1H,(H2,2,7,8)
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-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzenesulfonamide
- 4-(2-methoxyphenyl)-2-methyl-1,3-thiazole
- N-pentylprop-2-ynamide
- 3-ethoxy-1-oxidanidyl-1,2-dihydropyridin-1-ium
- 3-ethoxy-1-oxidanidyl-2H-pyridine
- 7-azanyl-3-[[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-(furan-3-yl)-1,2-dihydro-1,2,4-triazole-3-thione
- 3-methoxy-1-oxidanidyl-1,6-dihydropyridazin-1-ium
- 6-methoxy-2-oxidanidyl-3H-pyridazine
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
