3,4-diethoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OCC
InChI
InChI=1S/C21H22N4O5S/c1-3-29-18-11-6-15(14-19(18)30-4-2)20(26)24-16-7-9-17(10-8-16)31(27,28)25-21-22-12-5-13-23-21/h5-14H,3-4H2,1-2H3,(H,24,26)(H,22,23,25)
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-[[5-[[(2-chlorophenyl)amino]methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- 2-[[5-[[(2-chlorophenyl)amino]methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
- 3,4-diethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
- 2-[[5-[[(2-chlorophenyl)amino]methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethanoylphenyl)ethanamide
- 2-[[5-[[(2-chlorophenyl)amino]methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- (3,4-diethoxyphenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
- 2-(2-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide
- 2-[[5-[[(2-chlorophenyl)amino]methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)ethanamide
- ethyl 2-[[5-[[(2-chlorophenyl)amino]methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 1-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenyl)ethanone
