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2-(4-bromanylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
2-(4-bromanylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC
InChI
InChI=1S/C16H17BrN2O4S/c1-11-3-6-13(9-15(11)24(21,22)18-2)19-16(20)10-23-14-7-4-12(17)5-8-14/h3-9,18H,10H2,1-2H3,(H,19,20)
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-(4-fluoranylphenoxy)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide
- N-(2,6-dimethylphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine
- 2-(2-fluoranylphenoxy)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide
- N-(2,6-dimethylphenyl)-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine
- 2-[2-(4-bromanylphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide
- N-(2,4-dimethylphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine
- N-(2,4-dimethylphenyl)-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine
- 2-(4-bromanylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide
- N-(4-methylphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine
- 2-(4-bromanylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide
