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(5-fluoranyl-2-methoxy-phenyl)methyl 2-[(3-bromophenyl)sulfonylamino]ethanoate
(5-fluoranyl-2-methoxy-phenyl)methyl 2-[(3-bromophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br
Isomeric SMILES
COC1=C(C=C(C=C1)F)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br
InChI
InChI=1S/C16H15BrFNO5S/c1-23-15-6-5-13(18)7-11(15)10-24-16(20)9-19-25(21,22)14-4-2-3-12(17)8-14/h2-8,19H,9-10H2,1H3
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
- 2-[(E)-2-(3-butoxy-4-methoxy-phenyl)ethenyl]-8-nitro-quinoline
- N-(5-acetamido-2-methoxy-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide
- N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine
- (2S)-N-[(2,4-dimethylphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide
- [2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoate
- N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide
- N-aminocarbonyl-3-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-(3-methylbutyl)amino]propanamide
- 1-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol
- 2-tert-butyl-N-[3-(4-fluorophenyl)sulfanylpropyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-[3-[(3-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide
