potassium 4-methylbenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N.[K+]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N.[K+]
InChI
InChI=1S/C7H9NO2S.K/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H2,8,9,10);/q;+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-[6-(2-azanylethoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
- N-[6-(2-azanylethoxy)-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
- N-ethoxy-N-[5-(2-methoxyphenoxy)-6-[(4-methylphenyl)sulfonylamino]-2-pyridin-4-yl-pyrimidin-4-yl]-3-methyl-benzenesulfonamide
- N-octadecyl-N'-[2-[4-(4-oxidanylphenoxy)phenoxy]ethyl]propanediamide
- N-[5-(2-methoxyphenoxy)-6-[2-(thiophen-2-ylsulfonylamino)ethoxy]-2-(trifluoromethyl)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
- 1,3-diazinane-4,6-dione
- N-(2-hydroxyethyl)thiophene-2-sulfonamide
- N-(2-hydroxyethyl)-N-methyl-ethanesulfonamide
- N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
- methyl 2-(5-fluoranyl-1-benzofuran-3-yl)ethanoate
