N-[4-(1-adamantylsulfamoyl)phenyl]-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]
InChI
InChI=1S/C23H25N3O5S/c27-22(18-1-5-20(6-2-18)26(28)29)24-19-3-7-21(8-4-19)32(30,31)25-23-12-15-9-16(13-23)11-17(10-15)14-23/h1-8,15-17,25H,9-14H2,(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
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chloranyl-1-ethyl-pyrazole-3-carboxamide
- 1-methyl-4-[[4-(2-nitroethenyl)phenoxy]methyl]benzene
- 2,4-dimethoxy-N-(3-methylbutyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
- (3a,4,9,11-tetraacetyloxy-2,5,8,8,12-pentamethyl-2,3,4,5,9,10,11,13a-octahydro-1H-cyclopenta[12]annulen-1-yl) benzoate
- 1,4,7,10-tetraoxacycloicosane-11,20-dione
- 2-(4-ethylpiperazin-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol
- [2-(2-methyl-5-oxidanylidene-4-pentyl-oxolan-2-yl)-2-oxidanylidene-ethyl]-(1,3,4-thiadiazol-2-yl)azanium
- 5-methyl-3-pentyl-5-[2-(1,3,4-thiadiazol-2-ylamino)ethanoyl]oxolan-2-one
- N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
- N4-(4-methoxyphenyl)-N2-(2-methylpropyl)-5-nitro-pyrimidine-2,4,6-triamine
