3-ethoxy-4-fluoranyl-N-(2-methoxyethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)S(=O)(=O)NCCOC)F
Isomeric SMILES
CCOC1=C(C=CC(=C1)S(=O)(=O)NCCOC)F
InChI
InChI=1S/C11H16FNO4S/c1-3-17-11-8-9(4-5-10(11)12)18(14,15)13-6-7-16-2/h4-5,8,13H,3,6-7H2,1-2H3
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-(6-bromanyl-9-butyl-carbazol-3-yl)benzenesulfonamide
- 6,8-bis(bromanyl)-2-(2-bromophenyl)cyclohepta[b]pyran-4,9-dione
- (1R,2Z,4Z,5S)-2,4-bis[(4-dimethylaminophenyl)methylidene]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-one
- (1R,2Z,4Z,5S)-2,4-bis[(4-bromanylthiophen-2-yl)methylidene]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-one
- (1R,2Z,4Z,5S)-8-methyl-2,4-bis[(1-methylpyrrol-2-yl)methylidene]-8-azoniabicyclo[3.2.1]octan-3-one
- 4-methyl-N-[3-(4-methylphenyl)iminobut-1-en-2-yl]aniline
- N,N'-bis(4-butoxyphenyl)ethane-1,2-diimine
- N-[3-[2,6-di(propan-2-yl)phenyl]iminobut-1-en-2-yl]-2,6-di(propan-2-yl)aniline
- N1,N2-bis[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine
- N1,N2-bis(4-chlorophenyl)acenaphthylene-1,2-diimine
