cyanomethyl 2-[(2-bromophenyl)sulfonylamino]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)OCC#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)OCC#N)Br
InChI
InChI=1S/C10H9BrN2O4S/c11-8-3-1-2-4-9(8)18(15,16)13-7-10(14)17-6-5-12/h1-4,13H,6-7H2
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
- (E)-N-(3,5-dimethoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)sulfonylamino]ethanoate
- N-(3,5-dimethoxyphenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- phenacyl 2-[(2-bromophenyl)sulfonylamino]ethanoate
- N-(3,5-dimethoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide
- N-(3,5-dimethoxyphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- 2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(3,5-dimethoxyphenyl)ethanamide
- 1-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)cyclopropane-1-carboxamide
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(3,5-dimethoxyphenyl)ethanamide
- 2-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)ethanamide
