2-ethynylbenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=CC=C1S(=O)(=O)N
Isomeric SMILES
C#CC1=CC=CC=C1S(=O)(=O)N
InChI
InChI=1S/C8H7NO2S/c1-2-7-5-3-4-6-8(7)12(9,10)11/h1,3-6H,(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
- cyclopentyl N-[3-[[2-methoxy-4-[[2-(5-oxidanylpent-1-ynyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 4-[2-[[4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-phenyl]carbonylsulfamoyl]phenyl]but-3-ynyl ethanoate
- cyclopentyl N-[3-[[2-methoxy-4-[[2-(4-methyl-3-oxidanyl-pent-1-ynyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- cyclopentyl N-[3-[[4-[(2-iodanylphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- cyclopentyl N-[3-[[2-methoxy-4-[[2-[2-(1-oxidanylcyclopropyl)ethynyl]phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 2-[1,2,3-benzothiadiazol-7-yl(oxidanyl)methylidene]-5-propan-2-yl-cyclohexane-1,3-dione
- 2-(1,2,3-benzothiadiazol-7-ylcarbonyl)-5,5-dimethyl-cyclohexane-1,3-dione
- 2-[(6-fluoranyl-1,2,3-benzothiadiazol-7-yl)-oxidanyl-methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- diethyl 2-(1,2,3-benzothiadiazol-7-yl)propanedioate
- 2-[1,2,3-benzothiadiazol-7-yl(oxidanyl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
