ethyl 2-[4-[2-(phenylsulfonylamino)ethylsulfonyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)CCNS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)CCNS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C18H21NO7S2/c1-2-25-18(20)14-26-15-8-10-16(11-9-15)27(21,22)13-12-19-28(23,24)17-6-4-3-5-7-17/h3-11,19H,2,12-14H2,1H3
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
- methyl 3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)butoxy]benzoate
- 2-[3-[2-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]ethyl]phenoxy]ethanoic acid
- [(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]-(1,2-diphenylethyl)-(phenylmethylidene)azanium
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(4-fluorophenyl)-1,2-benzothiazole-3-carboxamide
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(4-fluorophenyl)-1,2-benzothiazole-3-carboxamide; methanoic acid
- N-(2-aminophenyl)-4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide
- methyl 3-(6-azidohexyl)-5-(5-azidopentoxy)-1H-indole-2-carboxylate
- methyl 3-[(3R,6R,7aS)-3-(4-methoxyphenyl)-5-oxidanylidene-6-phenylsulfanyl-1,3,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-6-yl]propanoate
- 3-[6-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]hexoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- (4S,5R,6R)-6-[(1R)-2,2-diphenylcyclopentyl]oxy-5-methyl-2-oxidanidyl-4-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium
