4-[furan-2-ylmethyl-[(3-methoxyphenyl)methyl]sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C20H19NO6S/c1-26-17-5-2-4-15(12-17)13-21(14-18-6-3-11-27-18)28(24,25)19-9-7-16(8-10-19)20(22)23/h2-12H,13-14H2,1H3,(H,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
- N-(4-cyclohexylphenyl)-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 9-(2-chloranyl-6-methoxy-quinolin-3-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- N-(2-ethylphenyl)-3-(4-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(4-methoxyphenyl)-3-(2-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(3-fluorophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide
- 2-[(2,4-dimethoxyphenyl)amino]-N-(6-methylpyridin-2-yl)-7-oxidanylidene-chromene-3-carboxamide
- N3-(2,6-dimethylphenyl)-N2-(furan-2-ylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N3-cyclopentyl-N2-(pyridin-3-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N3-cyclopentyl-N2-(furan-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
