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2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)ethanamide
2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCO
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCO
InChI
InChI=1S/C14H21ClN2O5S/c1-3-17(4-2)23(20,21)13-9-11(15)5-6-12(13)22-10-14(19)16-7-8-18/h5-6,9,18H,3-4,7-8,10H2,1-2H3,(H,16,19)
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-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(3-oxidanylpropyl)ethanamide
- 2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(2-methoxyethyl)ethanamide
- 2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(3-methoxypropyl)ethanamide
- 5,6-dimethyl-2-[[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 1-(1H-pyrrol-2-yl)-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanyl-ethanone
- 5,6-dimethyl-2-[[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-ium-1-yl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 5,6-dimethyl-2-[[4-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperazin-4-ium-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 5,6-dimethyl-2-[[4-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperazin-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(phenylmethyl)ethanamide
