methyl 3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)OC)OC
InChI
InChI=1S/C18H21NO6S/c1-23-16-8-7-13(11-17(16)24-2)9-10-19-26(21,22)15-6-4-5-14(12-15)18(20)25-3/h4-8,11-12,19H,9-10H2,1-3H3
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-[[[5-(diethylsulfamoyl)pyridin-2-yl]amino]sulfamoyl]benzoate
- methyl 3-[[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]sulfamoyl]benzoate
- methyl 3-[(2-methoxyphenyl)methylsulfamoyl]benzoate
- methyl 3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]sulfamoyl]benzoate
- (2-chloranyl-5-nitro-phenyl)methyl-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]-methyl-azanium
- 2-[[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]methyl]-5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- methyl 3-[[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]sulfamoyl]benzoate
- 3-(2-methoxyphenyl)-5-[[4-(trifluoromethyloxy)phenyl]methylsulfanyl]-1,2,4-triazol-4-amine
- 1-(5-cyanopyridin-2-yl)-N-(4-methylsulfanylphenyl)piperidine-4-carboxamide
- N-(6-methoxypyridin-3-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide
