2-methylpropyl 4-[(4-fluorophenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Isomeric SMILES
CC(C)COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C17H18FNO4S/c1-12(2)11-23-17(20)13-3-7-15(8-4-13)19-24(21,22)16-9-5-14(18)6-10-16/h3-10,12,19H,11H2,1-2H3
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
- N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide
- N-(4-oxidanylcyclohexyl)-2-phenyl-benzamide
- N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-ethoxy-pyridine-3-carboxamide
- N,5-diethyl-4-methyl-thiophene-2-carboxamide
- N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide
- 3,3-dimethyl-N-(4-oxidanylcyclohexyl)butanamide
- N-(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- 2-(azepan-1-ium-1-yl)-1-piperidin-1-yl-ethanone
- 2-(azepan-1-yl)-1-piperidin-1-yl-ethanone
- 2-(azepan-1-ium-1-yl)-N-methyl-ethanamide
