4-[furan-2-ylmethyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C20H19NO6S/c1-26-17-8-4-15(5-9-17)13-21(14-18-3-2-12-27-18)28(24,25)19-10-6-16(7-11-19)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
- methyl 2-[5-(4-methylphenyl)-2-oxidanylidene-6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-e][1,4]diazepin-1-yl]ethanoate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
- N-(3,4-dimethoxyphenyl)-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(2-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide
- N2-(pyridin-3-ylmethyl)-N3-quinolin-6-yl-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- ethyl 4-[[2-(pyridin-3-ylmethylcarbamoyl)-3-bicyclo[2.2.1]hept-5-enyl]carbonylamino]benzoate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- N-(2,3-dimethylphenyl)-2-[5-(4-morpholin-4-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(2-morpholin-4-ylethyl)-1,2-thiazole-3,5-dicarboxamide
- 4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(2-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
