2-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C16H17NO7S/c1-22-13-7-8-14(23-2)15(9-13)25(20,21)17-11-3-5-12(6-4-11)24-10-16(18)19/h3-9,17H,10H2,1-2H3,(H,18,19)/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
- 2-[4-[(4-cyclohexylphenyl)sulfonylamino]phenoxy]ethanoate
- 4-(2-methoxydibenzofuran-3-yl)-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione
- 7-bromanyl-1-(3-hydroxyphenyl)-2-(4-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 6,7-bis(chloranyl)-2-naphthalen-1-yl-benzo[de]isoquinoline-1,3-dione
- 1-(2,4-dichlorophenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanimine
- N-(4-ethylphenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide
- O3-heptadeca-8,11-dienyl O2-heptadec-8-enyl O1-pentadecyl propane-1,2,3-tricarboxylate
- 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 3-(2-bromophenyl)-1-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-1-propan-2-yl-urea
