ethyl 2-[3-(phenylsulfonylamino)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO5S/c1-2-21-16(18)12-22-14-8-6-7-13(11-14)17-23(19,20)15-9-4-3-5-10-15/h3-11,17H,2,12H2,1H3
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
- methyl 4-[3-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]piperidine-1-carboxylate
- (3E)-1-(4-nitrophenyl)-3-(4-phenylcyclohex-3-en-1-ylidene)propan-1-ol
- methyl 5-oxidanylidene-3-[phenyl-(phenylmethyl)amino]cyclohex-3-ene-1-carboxylate
- methyl (1S,3R,4R)-3-phenyl-7-(phenylcarbonyl)-7-azabicyclo[2.2.1]heptane-4-carboxylate
- 1-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-pyridin-3-yl-urea
- 2-[(1-dibutoxyphosphorylcyclohexyl)amino]ethanol
- 1-acridin-9-yl-3-cyclohexyl-thiourea
- (E,3R)-3-oxidanyl-5-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]pent-4-en-1-one
- (1R,6S)-6-(phenylsulfonyl)-4-trimethylsilyloxy-cyclohex-3-ene-1-carbonitrile
- 3-bromanyl-2-(4-chlorophenyl)chromen-4-one
