2-(4-oxidanylpent-1-ynyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#CC1=CC=CC=C1S(=O)(=O)N)O
Isomeric SMILES
CC(CC#CC1=CC=CC=C1S(=O)(=O)N)O
InChI
InChI=1S/C11H13NO3S/c1-9(13)5-4-7-10-6-2-3-8-11(10)16(12,14)15/h2-3,6,8-9,13H,5H2,1H3,(H2,12,14,15)
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-(3-oxidanylprop-1-ynyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- cyclopentyl N-[3-[[2-methoxy-4-[[2-[2-(1-oxidanylcyclohexyl)ethynyl]phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 2-(3-oxidanylbut-1-ynyl)benzenesulfonamide
- 4-(2-sulfamoylphenyl)but-3-ynyl ethanoate
- 4-[(5-azanyl-1-methyl-indol-3-yl)methyl]-N-(2-iodanylphenyl)sulfonyl-3-methoxy-benzamide
- cyclopentyl N-[3-[[2-methoxy-4-[[2-[2-(1-oxidanylcyclopentyl)ethynyl]phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 2-(5-oxidanylpent-1-ynyl)benzenesulfonamide
- cyclopentyl N-[3-[[2-methoxy-4-[(2-pent-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 2-(4-methoxybut-1-ynyl)benzenesulfonamide
- cyclopentyl N-[3-[[2-methoxy-4-[[2-(3-oxidanylbut-1-ynyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
