(E)-N-(phenylsulfonyl)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
C/C=C/C(=O)NS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H11NO3S/c1-2-6-10(12)11-15(13,14)9-7-4-3-5-8-9/h2-8H,1H3,(H,11,12)/b6-2+
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
- 2,2-dimethyl-6-(6-oxidanylidene-4-phenyl-cyclohexa-1,3-dien-1-yl)-7-pyridin-4-yl-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one
- 4-methoxy-2-[2-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonyl-benzamide
- 2-methylpropane-1,3-diamine hydrochloride
- (E)-N-(phenylsulfonyl)hex-3-enamide
- 5-methyl-1,4,5,6-tetrahydropyrimidin-2-amine hydrochloride
- ethanedioic acid; 1H-pyrimidin-6-one
- phenyl N-(3-aminocarbonyl-2-phenyl-phenyl)sulfonylcarbamate
- N'-hexanoyl-N'-(phenylsulfonyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]benzohydrazide
- bis[[2,3-bis(phenylphosphanyl)phenyl]-phenylphosphanyl-methylidene]-bis(chloranyl)ruthenium
- 4a-(3-hydroxyphenyl)-2-phenethyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one
