ethyl 2-(ethylsulfonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1NS(=O)(=O)CC
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1NS(=O)(=O)CC
InChI
InChI=1S/C11H15NO4S/c1-3-16-11(13)9-7-5-6-8-10(9)12-17(14,15)4-2/h5-8,12H,3-4H2,1-2H3
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
- 5-bromanyl-2-chloranyl-N-(furan-2-ylmethyl)benzamide
- (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methylphenyl)prop-2-enamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanesulfonamide
- 2-[(4-propan-2-yloxyphenyl)carbonylamino]benzamide
- 1-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanone
- (E)-3-(3-chlorophenyl)-N-(2,5-dimethylphenyl)prop-2-enamide
- N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]propanamide
- 5-methyl-N-(4-sulfamoylphenyl)furan-2-carboxamide
- N-(3-ethanoylphenyl)-2-methyl-furan-3-carboxamide
- (E)-N-(2-chloranyl-5-nitro-phenyl)-3-thiophen-2-yl-prop-2-enamide
