methyl 2-[4-(phenylsulfamoyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Isomeric SMILES
COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
InChI
InChI=1S/C15H15NO5S/c1-20-15(17)11-21-13-7-9-14(10-8-13)22(18,19)16-12-5-3-2-4-6-12/h2-10,16H,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
- 3-ethylsulfanyl-4-(4-fluorophenyl)-5-phenyl-1,2,4-triazole
- 2-methylsulfanyl-4-phenyl-6-thiophen-2-yl-pyridine-3-carbonitrile
- 2-(4-fluoranylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide
- 3-methyl-4-(4-methylphenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole
- N-(4-hydroxyphenyl)-2-(3-methylphenoxy)ethanamide
- N-cyclopentyl-4-methoxy-3-methyl-benzenesulfonamide
- 4-bromanyl-2-(hydroxymethyl)-6-methoxy-phenol
- 4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-3-nitro-benzaldehyde
- 5-chloranyl-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide
- 4-[[2-chloranyl-4-(hydroxymethyl)phenoxy]methyl]benzoic acid
