4-methoxy-3-(oxolan-3-yloxy)-N-(2-sulfamoylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)N)OC3CCOC3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)N)OC3CCOC3
InChI
InChI=1S/C18H20N2O6S/c1-24-15-7-6-12(10-16(15)26-13-8-9-25-11-13)18(21)20-14-4-2-3-5-17(14)27(19,22)23/h2-7,10,13H,8-9,11H2,1H3,(H,20,21)(H2,19,22,23)
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-(2-azanyl-6-methyl-phenyl)propanoate
- N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(2H-pyran-2-ylmethoxy)benzamide
- 7-(7-bicyclo[4.1.0]hepta-1,3,5-trienylidene)bicyclo[4.1.0]hepta-1,3,5-triene
- methyl 3,5-bis(chloranyl)-4-[[4-methoxy-3-(oxolan-3-yloxy)phenyl]carbonylamino]benzoate
- 1-tert-butyl-4-[1-(4-tert-butylphenoxy)-1-ethoxy-ethoxy]benzene
- 4-methoxy-3-(1-methoxypropan-2-yloxy)benzoyl chloride
- methoxybenzene; propane-1,2,3-triol
- 2,2-di(tridecyl)octadecanoate
- 2,2-di(tridecyl)octadecanoic acid
- N-[1-(4-chlorophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanamide
