1,2,3-triazine-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1S(=O)(=O)N
Isomeric SMILES
C1=CN=NN=C1S(=O)(=O)N
InChI
InChI=1S/C3H4N4O2S/c4-10(8,9)3-1-2-5-7-6-3/h1-2H,(H2,4,8,9)
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
- 4-(1-oxidanylbenzimidazol-2-yl)-1,3-thiazole
- 4-(6-ethyl-1H-benzimidazol-2-yl)-1,3-thiazole
- 4-(6-propyl-1H-benzimidazol-2-yl)-1,3-thiazole
- 4-(1-chloranylbenzimidazol-2-yl)-1,3-thiazole
- 1-butyl-4,5-diphenyl-imidazole
- 4-(6-butyl-1H-benzimidazol-2-yl)-1,3-thiazole
- 2-(1,3-thiazol-4-yl)-1,3-benzoxazole
- 2-(1H-imidazol-5-yl)-1H-benzimidazole
- 4-(1H-benzimidazol-2-yl)-1,3-oxazole
- 2-[ethyl-(4-methanoyl-3-methyl-phenyl)amino]ethanoic acid
