(sulfonylamino) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)ON=S(=O)=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)ON=S(=O)=O
InChI
InChI=1S/C7H5NO4S/c9-7(12-8-13(10)11)6-4-2-1-3-5-6/h1-5H
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
- zinc azanyl 3-(phenylcarbonyl)benzoate
- azanyl 3-(phenylcarbonyl)benzoate
- zinc azanyl 2-(phenylcarbonyl)benzoate
- azanyl 2-(phenylcarbonyl)benzoate
- 2,2,2-tris(dimethylamino)-1-(2-hydroxyphenyl)ethanone
- sodium barium(2+) carbonate hydroxide
- decane-2,3-diol
- 3-nitropyrrole-2,5-dione
- 6-bromanyl-3,3-dimethyl-6-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- potassium 6-diazonio-3,3-dimethyl-7-oxidanidyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]hept-6-ene-2-carboxylate
