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N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclohexanesulfonamide
N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclohexanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3CCCCC3
Isomeric SMILES
CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3CCCCC3
InChI
InChI=1S/C17H24N2O3S/c1-2-19-16-10-9-14(12-13(16)8-11-17(19)20)18-23(21,22)15-6-4-3-5-7-15/h9-10,12,15,18H,2-8,11H2,1H3
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
- 2-ethoxy-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-methyl-benzenesulfonamide
- N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1-(2-fluorophenyl)methanesulfonamide
- N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1-(3-fluorophenyl)methanesulfonamide
- N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1-(4-fluorophenyl)methanesulfonamide
- 1-(2-chlorophenyl)-N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide
- N-[4-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]propanamide
- 1-(3-chlorophenyl)-N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide
- 3-chloranyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-methyl-benzenesulfonamide
- 1-(4-chlorophenyl)-N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide
- 5-chloranyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-benzenesulfonamide
