3-[(3-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)[O-]
InChI
InChI=1S/C12H11NO5S2/c1-18-9-4-2-3-8(7-9)13-20(16,17)10-5-6-19-11(10)12(14)15/h2-7,13H,1H3,(H,14,15)/p-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
- 1-[(2-chlorophenyl)methylsulfonyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide
- [1-(3-cyanopyridin-2-yl)piperidin-4-yl]azanium
- methyl 4,5-dimethoxy-2-[[4-(piperidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzoate
- 2-(6-methanoylindol-1-yl)ethanoate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-ethoxyphenyl)methyl]butanamide
- 5-azanyl-2-(4-methylpiperazin-4-ium-1-yl)benzenecarbonitrile
- N-methyl-4-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]butanamide
- (5Z)-3-cyclohexyl-5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(2-ethylsulfanylphenyl)-1-(4-fluorophenyl)methanesulfonamide
- (5Z)-3-ethyl-5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
