4-nitro-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O5S/c22-18(20-12-4-1-5-13-20)16-6-2-3-7-17(16)19-27(25,26)15-10-8-14(9-11-15)21(23)24/h2-3,6-11,19H,1,4-5,12-13H2
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
- O2-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- N-[2-(dimethylamino)quinolin-4-yl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide
- 2-nitro-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide
- (2R,3S,5S)-2-(hydroxymethyl)-5-[[4-[4-[[(2S,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]amino]phenyl]phenyl]amino]oxolan-3-ol
- (2S,4S,6S,8S)-2,4,6,8-tetrapyridin-3-yl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 5-chloranyl-N-(2-piperidin-1-ylcarbonylphenyl)thiophene-2-sulfonamide
- 4-ethanoyl-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide
- (1S,2R,3S,8aS)-2-(4-chlorophenyl)-N-phenethyl-1-(phenylcarbonyl)-2,3,4,8a-tetrahydro-1H-indolizin-4-ium-3-carboxamide
- (1S,2R,3S,8aS)-2-(4-chlorophenyl)-N-phenethyl-1-(phenylcarbonyl)-1,2,3,8a-tetrahydroindolizine-3-carboxamide
- [(4S,4aR,5S,5aR,6R,11aS,12R,12aS)-4-(dimethylazaniumyl)-6-methyl-5,10,12,12a-tetrakis(oxidanyl)-1,3,11-tris(oxidanylidene)-4a,5,5a,6,11a,12-hexahydro-4H-tetracen-2-ylidene]-azanyl-methanolate
