4-[(2-carboxyphenyl)sulfamoyl]-N-oxidanyl-benzeneamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)[NH+](O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)[NH+](O)[O-]
InChI
InChI=1S/C13H12N2O6S/c16-13(17)11-3-1-2-4-12(11)14-22(20,21)10-7-5-9(6-8-10)15(18)19/h1-8,14-15,18H,(H,16,17)
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
- [(2S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl pyridine-3-carboxylate
- 2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]sulfonylamino]benzoic acid
- [(2S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 1-methyl-2H-pyridine-3-carboxylate
- 4-[[4-(carboxymethylsulfamoyl)phenyl]carbamoyl]-N-oxidanyl-benzeneamine oxide
- 4-(2-azanylethylamino)-10-methyl-N-oxidanyl-9-oxidanylidene-acridin-1-amine oxide hydrochloride
- 2-[[4-[[4-[oxidanidyl(oxidanyl)amino]phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid
- 4-(2-azanylethylamino)-10-methyl-1-[oxidanidyl(oxidanyl)amino]acridin-9-one
- 3-[[4-(carboxymethylsulfamoyl)phenyl]carbamoyl]-N-oxidanyl-benzeneamine oxide
- 4,9-bis(ethylsulfanyl)-N-oxidanyl-acridin-1-amine oxide
- 2-[[4-[[3-[oxidanidyl(oxidanyl)amino]phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid
