1-(2,5-dimethoxyphenyl)sulfonylurea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC(=O)N
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC(=O)N
InChI
InChI=1S/C9H12N2O5S/c1-15-6-3-4-7(16-2)8(5-6)17(13,14)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12)
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'-thiophen-2-ylsulfonylcarbamimidate
- N'-quinolin-8-ylsulfonylcarbamimidate
- 1-quinolin-8-ylsulfonylurea
- N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide
- 4-[[azanyl(oxidanidyl)methylidene]amino]sulfonylbenzoate
- 4-(aminocarbonylsulfamoyl)benzoic acid
- N-(4-methylphenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide
- N'-(4-cyclohexylphenyl)sulfonylcarbamimidate
- 1-(4-cyclohexylphenyl)sulfonylurea
- N-[[5-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoyl]thiophen-2-yl]methyl]ethanamide
