3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-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(=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C16H17NO7S/c1-22-12-7-11(8-13(9-12)23-2)17-25(20,21)15-6-10(16(18)19)4-5-14(15)24-3/h4-9,17H,1-3H3,(H,18,19)/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
- [(3R)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl] 4-tert-butylbenzoate
- ethyl (2S)-3-oxidanylidene-2-[[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]butanoate
- methyl 3-[[(2S)-thiolan-2-yl]carbonylamino]thiophene-2-carboxylate
- (1S)-1-(2-aminophenyl)-1,2-diphenyl-ethanol
- (1S)-1-[2-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-1,2-diphenyl-ethanol
- 4-[[(4aR)-9-oxidanylidene-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-2-yl]carbonyl]-N,N-dipropyl-benzenesulfonamide
- 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzoate
- (10bS)-1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one
- 3-[[4-(diethylamino)phenyl]sulfamoyl]-4-methoxy-benzoate
- 2,4-bis(chloranyl)-5-[(3,5-dimethoxyphenyl)sulfamoyl]benzoate
