4-methoxy-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CN=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])OC
Isomeric SMILES
CN(CCC1=CN=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])OC
InChI
InChI=1S/C16H18N2O5S/c1-18(9-7-12-4-3-8-17-11-12)24(21,22)15-10-13(16(19)20)5-6-14(15)23-2/h3-6,8,10-11H,7,9H2,1-2H3,(H,19,20)/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-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzoate
- [(8aR)-3-(furan-2-ylcarbonylamino)-1-(furan-2-ylcarbonylcarbamothioyl)-7-methyl-8aH-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl] furan-2-carboxylate
- 1-(2-morpholin-4-ium-4-ylethyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea
- (3S)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
- 4-chloranyl-3-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzoate
- 2-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzoate
- (4aR,9bR)-N-(2,4-dichlorophenyl)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-carbothioamide
- 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate
- 2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoate
- 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate
