2-ethyl-5-[2-(4-phenoxyphenyl)ethylsulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O
Isomeric SMILES
CCC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C23H23NO5S/c1-2-18-10-13-21(16-22(18)23(25)26)30(27,28)24-15-14-17-8-11-20(12-9-17)29-19-6-4-3-5-7-19/h3-13,16,24H,2,14-15H2,1H3,(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
- N-[(2-aminocarbonyl-3-phenylsulfanyl-1H-indol-6-yl)methyl]-2-azanyl-pentanediamide
- methyl 3-methyl-4-[2-[[1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzoate
- 2-[[4-[[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-(1-methylcyclopropyl)methyl]phenoxy]methyl]pyridine
- 2-[(2-methylpropan-2-yl)oxy]-5-[2-(4-octylphenyl)ethyl]-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-amine
- N-[3-(azepan-1-ylcarbonyl)-1-tert-butyl-pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide
- (2S)-2-(heptan-4-ylamino)-N-[5-(6-methyl-6-oxidanyl-heptan-2-yl)-1,3-thiazol-2-yl]pentanamide
- N'-[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]-N',2-dimethyl-2-oxidanyl-propanehydrazide
- 3-chloranyl-N-[4-[(2-methoxypyridin-3-yl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide
- 1-fluoranyl-4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)hept-1-enyl]benzene
- methyl 4-[(E)-[2-oxidanyl-5-oxidanylidene-2-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]cyclopent-3-en-1-ylidene]methyl]benzoate
