ethyl 2-[3-[(4-nitrophenyl)sulfonylamino]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O7S/c1-2-24-16(19)11-25-14-5-3-4-12(10-14)17-26(22,23)15-8-6-13(7-9-15)18(20)21/h3-10,17H,2,11H2,1H3
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
- [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(2-propan-2-ylquinolin-4-yl)methanone
- 2-[2-[2-(2-phenylindol-1-yl)ethanoylamino]ethanoylamino]ethanoate
- 2-[2-[2-(2-phenylindol-1-yl)ethanoylamino]ethanoylamino]ethanoic acid
- 4-chloranyl-2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide
- 3-(furan-2-yl)-6-(5-methyl-2-propyl-pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 5-(4-methoxyphenyl)-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
- ethyl 2-[3-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenoxy]ethanoate
- 3-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazoline-7-carboxamide
- [3-[3,4,5-tris(fluoranyl)phenyl]-1,2-benzoxazol-6-yl] 3,4,5-trimethoxybenzoate
- 2-[4-azanyl-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide
