4,5-bis(bromanyl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(S2)Br)Br
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(S2)Br)Br
InChI
InChI=1S/C11H9Br2NO3S2/c1-17-9-5-3-2-4-8(9)14-19(15,16)10-6-7(12)11(13)18-10/h2-6,14H,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-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylate
- (4-methoxyphenyl) 2,5-dimethoxybenzenesulfonate
- 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propane-1,2-diol
- 1-(4-nitrophenoxy)-3-[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]propan-2-ol
- N-(3-imidazol-1-ylpropyl)-2-(1-isoquinolin-3-ylcarbonylpiperidin-4-yl)-6-methyl-pyridine-3-carboxamide
- 3-(2-chlorophenyl)-N-[2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-methyl-phenyl]-5-methyl-1,2-oxazole-4-carboxamide
- 2-(3,4-dimethoxyphenyl)-N-[4-[[4-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]cyclohexyl]methyl]cyclohexyl]quinoline-4-carboxamide
- 3-phenyl-N-[7-(3-phenylpropanoylamino)heptyl]propanamide
- 4-methyl-N-[4-[[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]methyl]phenyl]-3-nitro-benzamide
- [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-1,4-diazepan-1-yl]methanone
