5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)[O-]
InChI
InChI=1S/C14H13NO6S/c1-21-10-4-2-9(3-5-10)15-22(19,20)11-6-7-13(16)12(8-11)14(17)18/h2-8,15-16H,1H3,(H,17,18)/p-1
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
- 5-[(4-nitrophenyl)sulfonylamino]-2-oxidanyl-benzoate
- [(dimethylazaniumyl)methyl-oxidanyl-phosphoryl]methyl-dimethyl-azanium
- 3-[(3-oxidanidyl-3-oxidanylidene-propyl)-oxidanyl-phosphoryl]propanoate
- (1'R,5'S)-2'-azanyl-6',6'-dimethyl-spiro[1,3-dioxolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- N'-(4-ethylphenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide
- (1'R,5'S)-2'-azanyl-6',6'-dimethyl-spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- N'-(4-chlorophenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide
- 3-[2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]hydrazinyl]-5-bromanyl-indol-2-one
- N'-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide
- (1R,3R)-1-[4-(diethylamino)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
