1,1,1-tris(chloranyl)-N-(2-hydroxyphenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C(Cl)(Cl)Cl)O
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C(Cl)(Cl)Cl)O
InChI
InChI=1S/C7H6Cl3NO3S/c8-7(9,10)15(13,14)11-5-3-1-2-4-6(5)12/h1-4,11-12H
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
- 6-[9-(7H-purin-6-yloxy)nonoxy]-7H-purine
- 1,1,1-tris(chloranyl)-N'-phenyl-methanesulfonohydrazide
- 7-methyl-3-propan-2-ylsulfanyl-2,3,8,8a-tetrahydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
- sodium 1,3,3-trimethyl-2-[(1E,3E,5E,7E)-7-[1,3,3-trimethyl-5-(oxidanidylmethyl)indol-2-ylidene]hepta-1,3,5-trienyl]indol-1-ium-5-sulfonate
- 5-azanylidenepentan-2-one
- 2-[(1E,3E,5E,7E)-7-[5-(hydroxymethyl)-1,3,3-trimethyl-indol-2-ylidene]hepta-1,3,5-trienyl]-1,3,3-trimethyl-indol-1-ium-5-sulfonic acid
- dimethyl 1-[2-[(5-butoxycarbonyl-2-methoxy-phenyl)amino]-1-[2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]-2-oxidanylidene-ethyl]imidazole-4,5-dicarboxylate
- [2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-[2,2,2-tris(bromanyl)ethanoyloxy]ethyl] 2,2,2-tris(bromanyl)ethanoate
- O7-[2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-octyl] O2-methyl 6-isocyano-5-(4-methylphenoxy)-3-phenyl-1H-pyrrolo[1,2-a]imidazole-2,7-dicarboxylate
- N-[2-[[6-tert-butyl-3-[2-methyl-1-[(3-nitro-4-octylsulfanyl-phenoxy)methylamino]propan-2-yl]-1H-pyrrolo[2,1-c][1,2,4]triazol-7-yl]sulfanyl]phenyl]-N-ethyl-butane-1-sulfonamide
