3-(aminosulfamoyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NN)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NN)C(=O)O
InChI
InChI=1S/C7H8N2O4S/c8-9-14(12,13)6-3-1-2-5(4-6)7(10)11/h1-4,9H,8H2,(H,10,11)
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-(4-chlorophenyl)isoindole-1,3-dione
- cyclodecyl ethanoate
- 1-[2,2-bis(chloranyl)-1-(4-methoxyphenyl)ethyl]-4-methoxy-benzene
- 3,5-bis(methoxymethyl)-1,3,5-oxadiazinan-4-one
- 2-(tert-butyldecasulfanyl)-2-methyl-propane
- 1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 5-propan-2-yl-1,3-diazinane-2,4,6-trione
- 1-nitro-2-(3-nitrophenyl)benzene
- [2,4-bis(oxidanyl)phenyl]-(4-methoxy-2-oxidanyl-phenyl)methanone
- dibutyltin; methanoic acid
