ethyl 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)OCC)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)OCC)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O7S/c1-4-15(5-2)24(20,21)11-7-8-13(12(9-11)16(18)19)23-10-14(17)22-6-3/h7-9H,4-6,10H2,1-3H3
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
- 2-azanyl-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- tert-butyl 2-[methyl-(5-nitro-6-quinolin-6-yloxy-pyrimidin-4-yl)amino]ethanoate
- 3-chloranyl-N-cyclohexyl-N-pyridin-2-yl-1-benzothiophene-2-carboxamide
- 4-ethyl-N-[3-(phenylmethyl)phenyl]benzenesulfonamide
- methyl 4-[2-[4-[(4-methoxycarbonylphenyl)methylidene]-3-oxidanylidene-2-pentyl-cyclopenten-1-yl]ethenyl]benzoate
- N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-thiophene-2-carboxamide
- 2-(3-chlorophenyl)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-(furan-2-yl)-3-(furan-2-ylcarbonyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2H-pyrrol-5-one
- 5-[(2,5-dimethoxyphenyl)methylidene]-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione
