1-(2-aminophenyl)sulfonylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)NC(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)N)S(=O)(=O)NC(=O)N
InChI
InChI=1S/C7H9N3O3S/c8-5-3-1-2-4-6(5)14(12,13)10-7(9)11/h1-4H,8H2,(H3,9,10,11)
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
- N3-(4,6-dimethoxypyrimidin-2-yl)-N1,N1-dimethyl-4-nitro-6-sulfamoyl-benzene-1,3-dicarboxamide
- 1-nitrosulfonylurea
- methyl 4-nitrobenzoate; sulfurochloridic acid
- thallium(1+) triethanoate
- 4-oxa-1-azabicyclo[3.2.0]hepta-5,6-diene-2,3-dione
- 3-oxidanyl-2-(trichloromethylsulfonyl)-1,3-oxazolidine-4,5-dione
- 2-bromanyl-3-oxidanyl-1,3-oxazolidine-4,5-dione
- 2-bromanyl-1,3-oxazolidine-4,5-dione
- methyl 8-bromanyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate
- [3-[(2E)-1-(6,6-dimethylcyclohexen-1-yl)-2-methyl-penta-2,4-dienyl]-5-methyl-phenyl]-diphenyl-phosphanium chloride
