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2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)ethanamide
2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCO)Br
Isomeric SMILES
C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCO)Br
InChI
InChI=1S/C16H17BrN2O5S/c17-12-1-3-13(4-2-12)19-25(22,23)15-7-5-14(6-8-15)24-11-16(21)18-9-10-20/h1-8,19-20H,9-11H2,(H,18,21)
Other Product
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- 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-cyclohexyl-5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-benzamide
- 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(3,4,5-trimethoxyphenyl)amino]prop-2-enenitrile
- 1-(3-chloranyl-4-methyl-phenyl)-5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N-(4-aminocarbonylphenyl)-5-chloranyl-2-nitro-benzamide
- 3,3-bis(1,2-dimethylindol-3-yl)-5-ethyl-1H-indol-2-one
- 1-[5-[2,4-bis(bromanyl)phenyl]-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
- 1-[[4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-3-ethyl-thiourea
- N-(tert-butylcarbamoyl)-2-[[4-(4-ethylphenyl)-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]ethanamide
- [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
- N-(4-chlorophenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
