3-[4-[[4-(4-ethoxyphenoxy)phenyl]sulfamoyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)O
InChI
InChI=1S/C23H23NO6S/c1-2-29-19-10-12-21(13-11-19)30-20-8-6-18(7-9-20)24-31(27,28)22-14-3-17(4-15-22)5-16-23(25)26/h3-4,6-15,24H,2,5,16H2,1H3,(H,25,26)
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-imidazol-1-yl-2-thiophen-2-yl-quinazoline
- [2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] 3-(phenylsulfonylamino)propanoate
- N-cyclooctyl-2-[2-[[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]phenyl]sulfanyl-ethanamide
- (E)-3-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-4,4,4-tris(fluoranyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)but-2-enenitrile
- (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- [2-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (4E)-4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- 4-[[2-[[4-(phenylmethyl)-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]methyl]benzoic acid
- N-(2-cyanoethyl)-N-phenyl-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide
- N-[(2-chlorophenyl)methyl]-4-ethanoyl-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide
- 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-cyanophenyl)propanamide
