N-[4-[(4-bromophenyl)sulfonylamino]-2,5-diethoxy-phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NS(=O)(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NS(=O)(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C23H23BrN2O5S/c1-3-30-21-15-20(26-32(28,29)18-12-10-17(24)11-13-18)22(31-4-2)14-19(21)25-23(27)16-8-6-5-7-9-16/h5-15,26H,3-4H2,1-2H3,(H,25,27)
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
- 3-[(3-chlorophenyl)methyl]-5-(1-methylsulfonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(3-chlorophenyl)methyl]-5-(1-propylsulfonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[4-[(4-chlorophenyl)carbamothioylamino]-2,5-diethoxy-phenyl]benzamide
- 5-(1-butanoylpiperidin-4-yl)-3-[(3-chlorophenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[2,5-diethoxy-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-phenyl-ethanamide
- 3-[(3-chlorophenyl)methyl]-5-(1-thiophen-2-ylcarbonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[2,5-diethoxy-4-(2-phenylethanoylamino)phenyl]pyridine-4-carboxamide
- 4-[3-[(3-chlorophenyl)methyl]-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-N-(2,5-dimethylphenyl)piperidine-1-carboxamide
- N-[2,5-diethoxy-4-(2-phenylethanoylamino)phenyl]pyrazine-2-carboxamide
- N-[2,5-diethoxy-4-(2-thiophen-2-ylethanoylamino)phenyl]-2-phenyl-ethanamide
