ethyl 2-[4-[[2-(hydroxymethyl)phenyl]sulfamoyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CO
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CO
InChI
InChI=1S/C17H19NO6S/c1-2-23-17(20)12-24-14-7-9-15(10-8-14)25(21,22)18-16-6-4-3-5-13(16)11-19/h3-10,18-19H,2,11-12H2,1H3
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
- ethyl 2-[4-[(2-methanoyl-4-methoxy-phenyl)sulfamoyl]phenoxy]ethanoate
- (7R)-1-[(3'S,3'aS,5'S,7'aS)-3'a-methyl-3'-[(2-methylpropan-2-yl)oxy]spiro[1,3-dioxolane-2,6'-2,3,4,5,7,7a-hexahydro-1H-indene]-5'-yl]-7-phenylmethoxy-octan-2-one
- (1S,3aS,6R,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-6-[(7R)-3-oxidanylidene-7-phenylmethoxy-octyl]-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
- (1S,3aS,8aR,9aS)-9a-methyl-1-[(2-methylpropan-2-yl)oxy]-5-[(3R)-3-phenylmethoxybutyl]-2,3,3a,4,7,8,8a,9-octahydro-1H-cyclopenta[b]naphthalen-6-one
- 8-benzo[b]pyren-6-yl-7H-purin-6-amine
- dimethyl (2R,10aR)-2-[4-(trifluoromethyl)phenyl]-2,10a-dihydro-[1,3]oxazino[2,3-b][1,3]benzothiazole-3,4-dicarboxylate
- dimethyl (2R,10aR)-2-(2-nitrophenyl)-2,10a-dihydro-[1,3]oxazino[2,3-b][1,3]benzothiazole-3,4-dicarboxylate
- 3,3-bis(4-bromophenyl)butan-2-one
- N-[6-[2-[4-(methylsulfonylamino)phenoxy]ethyl-[2-[4-(methylsulfonylamino)phenyl]ethyl]amino]hexyl]-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[6-[2-[4-(methylsulfonylamino)phenoxy]ethyl-[2-[4-(methylsulfonylamino)phenyl]ethyl]amino]hexyl]-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-carboxamide
