2,3-bis(oxidanyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N)O)O
Isomeric SMILES
C1=CC(=C(C(=C1)S(=O)(=O)N)O)O
InChI
InChI=1S/C6H7NO4S/c7-12(10,11)5-3-1-2-4(8)6(5)9/h1-3,8-9H,(H2,7,10,11)
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
- 5-[3-nitro-4,5-bis(oxidanyl)phenyl]-N-prop-2-ynyl-pentanamide
- cyclohexyl-[1-(4,5-dimethoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]methanone
- 5-(4,5-dimethoxy-2-nitro-phenyl)pentanoic acid
- N-ethyl-2-nitro-4,5-bis(oxidanyl)benzamide; morpholine
- N-ethyl-2-nitro-4,5-bis(oxidanyl)benzamide
- 4-chloranyl-2-methoxy-6-methylsulfonyl-phenol
- (3-acetyloxy-5-octadecoxy-phenyl)carbamic acid
- (phenylmethyl) 2-[(3,5-didecylphenyl)-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate
- 2-[[3-[5-[2,3-bis(oxidanyl)phenyl]pentoxy]-5-tetradecoxy-phenyl]-(carboxymethyl)amino]ethanoic acid
- 3-octadecoxy-5-phenylmethoxy-benzoic acid
