N-[3-[1-[2-(phenylsulfonyl)hydrazinyl]ethenyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C(=C)NNS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C(=C)NNS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H17N3O3S/c1-12(14-7-6-8-15(11-14)17-13(2)20)18-19-23(21,22)16-9-4-3-5-10-16/h3-11,18-19H,1H2,2H3,(H,17,20)
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'-[1-(3,4-dimethoxyphenyl)ethenyl]benzenesulfonohydrazide
- 4-chloranyl-2-nitro-6-[[3-(4-phenylpiperazin-1-ium-1-yl)propanoylhydrazinylidene]methyl]phenolate
- 3-[[(2S)-2-pyridin-3-ylpiperidin-1-yl]methyl]-2-sulfanylidene-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
- (1R)-N-tert-butyl-1-(2,5-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
- (1R)-1-(4-ethoxyphenyl)-N-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
- N'-[(E)-cyclohex-3-en-1-ylidenemethyl]-2,5-dimethyl-benzenesulfonohydrazide
- 2-morpholin-4-ium-4-yl-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N'-[1-(5-bromanylthiophen-2-yl)ethenyl]-1,3-benzodioxole-5-carbohydrazide
- 2-(azepan-1-yl)-N-(4-fluorophenyl)quinolin-1-ium-4-carboxamide
- N'-(1-naphthalen-2-ylethenyl)cyclopropanecarbohydrazide
