4-methoxy-3-[(2-methoxyphenyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C15H15NO6S/c1-21-12-6-4-3-5-11(12)16-23(19,20)14-9-10(15(17)18)7-8-13(14)22-2/h3-9,16H,1-2H3,(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
- (4-methoxyphenyl)methyl-[[4-(thietan-3-yloxy)phenyl]methylidene]azanium
- (2R)-N-(3-chlorophenyl)-2-formamido-2-phenyl-ethanamide
- (1R,5S)-N-(4-hydroxyphenyl)-N-methyl-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
- 1-pyridin-3-yl-N-[(4S)-3,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]methanimine oxide
- [(4S,6R)-6-(4-methoxyphenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone
- methyl (4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxylate
- [(1R,3S)-3-methylcyclohexyl]-[(2S)-2-oxidanylpropyl]azanium
- (2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1,2-dihydropyrrol-4-olate
- 3-[(5-tert-butyl-3-methyl-furan-2-yl)carbonylamino]benzoate
- phenyl-(2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)methanone
