(2-bromophenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)CS(=O)(=O)N)Br
InChI
InChI=1S/C7H8BrNO2S/c8-7-4-2-1-3-6(7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11)
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
- N-[3-[3-[3-(2-methoxyphenyl)propanoyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
- 5-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-N-methyl-2-oxidanyl-benzenesulfonamide hydrochloride
- N-[3-[3-[3-(3,4-dichlorophenyl)propanoyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
- 5-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-N-methyl-2-oxidanyl-benzenesulfonamide
- 3-hexyl-6-(3-nitrophenyl)-6-propyl-3-azabicyclo[3.1.0]hexane
- 2-[(2,3-dimethyl-1-benzothiophen-6-yl)oxy]ethylcarbamic acid
- 3-hexyl-6-(3-nitrophenyl)-6-[2,2,2-tris(fluoranyl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
- 2-tert-butyl-3-methyl-1H-indol-6-ol
- 6-methyl-3-(3-phenylpropyl)-6-[3-(5-trimethylsilyl-1,2-dihydro-1,2,3-triazol-5-yl)phenyl]-3-azabicyclo[3.1.0]hexan-4-one
- [4-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-2-(methylsulfamoyl)phenyl] 2,2,2-tris(fluoranyl)ethanoate
