ethyl 2-[3-[(4-cyanophenyl)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)C#N
Isomeric SMILES
CCOC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C17H16N2O5S/c1-2-23-17(20)12-24-15-5-3-4-14(10-15)19-25(21,22)16-8-6-13(11-18)7-9-16/h3-10,19H,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
- 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide
- methyl 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]benzoate
- 3-[(2-fluorophenyl)methyl]-6-(4-methoxyphenyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
- ethyl 2-[3-[(3-cyanophenyl)sulfonylamino]phenoxy]ethanoate
- 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)-N-(2-oxidanylidenechromen-6-yl)isoindole-5-carboxamide
- N-[2-(4-methoxyphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(1H-indol-5-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide
- ethyl 2-[3-[(3-bromophenyl)sulfonylamino]phenoxy]ethanoate
- 6-(1,3-dimethylpyrazol-4-yl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(1,3-thiazol-2-yl)propanamide
