2-(4-sulfamoylphenoxy)ethyl 2-(phenylcarbonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C22H19NO6S/c23-30(26,27)18-12-10-17(11-13-18)28-14-15-29-22(25)20-9-5-4-8-19(20)21(24)16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,23,26,27)
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
- 3-[2-[methyl(phenyl)amino]ethyl]-1,3-benzoxazol-2-one
- di(propan-2-yl)-[[(2S,3R,7S,8S)-2,3,7,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl]methyl]azanium
- N-propan-2-yl-N-[[(2S,3R,7S,8S)-2,3,7,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl]methyl]propan-2-amine
- 2-[2-[methyl(phenyl)amino]ethyl]-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
- 3-[methyl(phenyl)amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
- (6R)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- [2-[[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 2-(4-sulfamoylphenoxy)ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 2-(4-ethanoylpiperazin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- (E)-3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enamide
