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2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)ethanamide
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H21N3O7S/c1-2-31-19-8-6-16(7-9-19)24-33(29,30)21-12-10-20(11-13-21)32-15-22(26)23-17-4-3-5-18(14-17)25(27)28/h3-14,24H,2,15H2,1H3,(H,23,26)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 5-[[5-[(3-fluoranyl-4-piperidin-1-yl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]furan-2-carboxylate
- 5-(4-chlorophenyl)-3-(4-fluorophenyl)-2,3a-diphenyl-3,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- [2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate
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- 1-(2-phenylmethoxyethyl)-3-[3-(2-phenylmethoxyethylcarbamoylamino)phenyl]urea
- (4-methyl-2-oxidanylidene-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoate
- N'-(2-ethylbutanoyl)-N'-[1-(3-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-5-nitro-benzohydrazide
