1-benzofuran-5-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)C=C1S(=O)(=O)N
Isomeric SMILES
C1=CC2=C(C=CO2)C=C1S(=O)(=O)N
InChI
InChI=1S/C8H7NO3S/c9-13(10,11)7-1-2-8-6(5-7)3-4-12-8/h1-5H,(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
- 2,5,6-tris(chloranyl)quinoxaline
- 2,7,8-tris(chloranyl)quinoxaline
- 2,2-diethylbutan-1-amine
- 1-[2-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane
- 1-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane
- 1-[2-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane
- 3-[3,5-bis(3-oxidanylpropyl)-1,3,5-triazinan-1-yl]propan-1-ol
- N,N'-bis(diphenylphosphanyl)-N,N'-diphenyl-ethane-1,2-diamine
- methyl (E)-3-azanyl-3-methoxy-prop-2-enimidate
- N-(2-trimethylsilyloxyphenyl)methanimine
