sodium (4-methylphenyl)sulfonylazanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[NH-].[Na+]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)[NH-].[Na+]
InChI
InChI=1S/C7H8NO2S.Na/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H-,8,9,10);/q-1;+1
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-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanamide
- [(1S,3R,4R)-7-azabicyclo[2.2.1]heptan-3-yl] hydrogen sulfate
- (2R,3S)-3-azanyl-2-methyl-3-(4-methylphenyl)propanoic acid
- N-(ethoxymethyl)-N-phenyl-ethanamide
- 1-(3-tert-butyl-4,5-dihydro-1H-pyrazol-4-yl)-1,2,4-triazole
- 4-[(1R,2S,3R)-2,3-dimethyl-3-oxidanyl-cyclopentyl]pent-4-enenitrile
- N-ethyl-N,2-dimethyl-benzenecarbothioamide
- 1-oct-1-yn-3-ylpiperidine
- 2-(1-trimethylsilylethyl)aniline
- 5-chloranyl-3-(chloromethyl)-6-methyl-1,4-oxazin-2-one
