(3-sulfamoylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)C[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)C[NH3+]
InChI
InChI=1S/C7H10N2O2S/c8-5-6-2-1-3-7(4-6)12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)/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
- 2-[5-aminocarbonyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- 2-[5-aminocarbonyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoic acid
- (3-azanyl-4-methoxy-phenyl)methyl-dimethyl-azanium
- N-[2-(4-aminophenyl)-5-methyl-pyrazol-3-yl]ethanamide
- 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-pyridazine-3-carboxylate
- [(2R,3S)-3-oxidanyl-3-phenyl-2-(pyrrolidin-1-ium-1-ylmethyl)propyl]azanium
- 7-ethyl-2-oxidanidyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- 7-ethyl-2-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
- 2-chloranyl-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)ethanamide
- cyclopropyl-[(1S)-1-naphthalen-1-ylethyl]azanium
