ethyl 2-[(3-bromophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNS(=O)(=O)C1=CC(=CC=C1)Br
Isomeric SMILES
CCOC(=O)CNS(=O)(=O)C1=CC(=CC=C1)Br
InChI
InChI=1S/C10H12BrNO4S/c1-2-16-10(13)7-12-17(14,15)9-5-3-4-8(11)6-9/h3-6,12H,2,7H2,1H3
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
- N-[2-[2,6-bis(chloranyl)phenyl]ethyl]-4-(trifluoromethyl)benzenesulfonamide
- methyl 2-[(3-fluorophenyl)sulfonylamino]-2-phenyl-ethanoate
- N-ethyl-3-methyl-N-(1-oxidanylidene-1-phenyl-propan-2-yl)benzenesulfonamide
- 2-chloranyl-N-(2-pyrrol-1-ylphenyl)-5-(trifluoromethyl)benzenesulfonamide
- 1-[(2-chlorophenyl)methyl]-3-(phenylsulfonyl)-2H-imidazo[4,5-b]quinoxaline
- N,N'-bis(4-methoxy-2-nitro-phenyl)propanediamide
- [5-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury hydrate
- N6,N8-dimethyl-7H-purine-6,8-diamine
- 2-(2-ethoxy-5-methyl-phenyl)-7-methyl-indolizine-3-carbaldehyde
- 5-chloranyl-2-methoxy-N-[4-(phenylmethyl)phenyl]benzenesulfonamide
