(3-sulfamoylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)[NH3+]
InChI
InChI=1S/C6H8N2O2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)/p+1
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
- 3-(dimethylamino)-4,4-dimethyl-1,1-bis(oxidanylidene)-5H-1$l^{6},2,5-benzothiadiazocin-6-one
- 2-azanidylbenzenethiolate; molybdenum
- mercury(2+); piperidin-1-ide; 2H-pyridin-1-ide
- mercury(2+); piperidin-1-ide
- beryllium pentane-2,4-diolate
- cadmium; pentane-2,4-diol; dihydrate
- cobalt; pentane-2,4-diol
- chromium; pentane-2,4-diol
- chromium; pentane-2,4-diol
- copper; pentane-2,4-diol
