3-(1-adamantylmethylsulfamoyl)-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=CC(=C4)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=CC(=C4)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]
InChI
InChI=1S/C24H27N3O5S/c28-23(26-20-4-2-5-21(11-20)27(29)30)19-3-1-6-22(10-19)33(31,32)25-15-24-12-16-7-17(13-24)9-18(8-16)14-24/h1-6,10-11,16-18,25H,7-9,12-15H2,(H,26,28)
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
- 6-(phenylmethyl)-2,3-dihydroimidazo[4,5-d][1,2,3]triazin-4-one
- N-[2-chloranyl-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide
- 6-azanyl-3-methyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione
- 4-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide
- 3-[(2,6-dimethylphenoxy)methyl]-5-[2-(2-methoxyphenoxy)ethylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazole
- 1-[[4-(3-methylbutoxy)phenyl]methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- N,N-bis(2-methylpropyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
- N-[5-(3-bromophenyl)-1-methyl-imidazol-2-yl]-4-fluoranyl-benzamide
- 2-[(2-dimethylaminoethylamino)methyl]-6-methoxy-phenol
- 2-(3-methylphenoxy)-N-[4-[4-[2-(3-methylphenoxy)ethanoylamino]phenoxy]phenyl]ethanamide
