N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C23H23N3O6S/c1-3-25(19-7-5-4-6-8-19)33(30,31)22-15-9-18(10-16-22)24-23(27)17(2)32-21-13-11-20(12-14-21)26(28)29/h4-17H,3H2,1-2H3,(H,24,27)
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
- 4-heptoxy-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide
- N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-4-heptoxy-benzamide
- 2-(4-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
- N-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]-4-heptoxy-benzamide
- N-[[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]carbamothioyl]-4-heptoxy-benzamide
- 4-heptoxy-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide
- 2-(4-nitrophenoxy)-N-phenyl-propanamide
- N-(2-chlorophenyl)-2-(4-nitrophenoxy)propanamide
- 2-(4-nitrophenoxy)-N-(3-nitrophenyl)propanamide
- N-(4-chlorophenyl)-2-(4-nitrophenoxy)propanamide
