methyl 4-(ethylsulfonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C10H13NO4S/c1-3-16(13,14)11-9-6-4-8(5-7-9)10(12)15-2/h4-7,11H,3H2,1-2H3
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
- morpholin-4-yl-(6-morpholin-4-ylcarbonylpyridin-3-yl)methanone
- 3-cyclohexyl-N-(thiophen-2-ylmethyl)propanamide
- N-[(3,4-dichlorophenyl)methyl]-4-methyl-3-nitro-benzamide
- N-(4-ethanoylphenyl)-3-(4-methoxyphenyl)propanamide
- N-(2-methoxy-5-nitro-phenyl)-3-(4-methoxyphenyl)propanamide
- 3-cyclopentyl-N-(4-sulfamoylphenyl)propanamide
- 5-methyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide
- 3-fluoranyl-N,N-bis(2-methylpropyl)benzamide
- N,N'-bis(2-methoxyphenyl)pentanediamide
- 3-chloranyl-4-methoxy-N-(2-morpholin-4-ylphenyl)benzamide
