4-bromanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)S(=O)(=O)N(C)C
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)S(=O)(=O)N(C)C
InChI
InChI=1S/C17H19BrN2O4S/c1-4-24-15-10-9-14(11-16(15)25(22,23)20(2)3)19-17(21)12-5-7-13(18)8-6-12/h5-11H,4H2,1-3H3,(H,19,21)
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-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- 4-methyl-N'-[3-(methylsulfonylmethyl)phenyl]carbonyl-2-phenyl-1,3-thiazole-5-carbohydrazide
- N'-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide
- N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]butanamide
- 4-azanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-nitro-benzamide
- ethyl 2,4-dimethyl-5-[(2S)-2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate
- N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-phenoxy-benzamide
- 3-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide
- 2-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide
- N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide
