2-[3-[2-[(4-bromophenyl)sulfonylamino]ethyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)O)CCNS(=O)(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)O)CCNS(=O)(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C16H16BrNO5S/c17-13-4-6-15(7-5-13)24(21,22)18-9-8-12-2-1-3-14(10-12)23-11-16(19)20/h1-7,10,18H,8-9,11H2,(H,19,20)
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
- 2-oxidanylbenzene-1,3-disulfonic acid
- 2,8-dibutylnaphthalene-1-sulfonic acid
- 4-(hydroxymethyl)-4-methyl-pyrazolidin-3-one
- 2-(methylsulfanylmethyl)-4-oxidanyl-1H-pyrimidin-6-one
- 2-[3-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenoxy]ethanoic acid
- zinc; carbanide; ethylsulfanylethane
- 2-[3-[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenoxy]ethanoic acid
- 2-(2-methyl-2-oxidanyl-propoxy)phenol
- 4-(2-pentylpyrimidin-5-yl)benzenecarbonitrile
- 2-[3-(2-azanylethyl)phenoxy]ethanoic acid
