4-[furan-2-ylmethyl-(phenylmethyl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C19H17NO5S/c21-19(22)16-8-10-18(11-9-16)26(23,24)20(14-17-7-4-12-25-17)13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,21,22)
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-[(4-chlorophenyl)methyl-(furan-2-ylmethyl)sulfamoyl]benzoic acid
- N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazolidine-3-carbothioamide
- 7-tert-butyl-2-(5-nitrothiophen-2-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 6,7-dimethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2,4-dinitrophenyl)ethanoate
- methyl 2-[6,7-dimethyl-5-(2-methylphenyl)-2-oxidanylidene-3H-thieno[2,3-e][1,4]diazepin-1-yl]ethanoate
- 2,4-bis(chloranyl)-N-[3-[2-(2,4-dimethylphenoxy)ethanoylamino]phenyl]benzamide
- N-(3-azanylpropyl)-N-[[5-[(4-tert-butylphenyl)carbonylamino]-2-chloranyl-phenyl]methyl]-3-fluoranyl-benzamide
- N-[3-[[(2-azanylcyclohexyl)-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]-4-chloranyl-phenyl]morpholine-4-carboxamide
- N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
