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2-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethylsulfanyl]phenoxy]ethanoic acid
2-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethylsulfanyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)OCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)OCC(=O)O
InChI
InChI=1S/C17H19NO6S2/c1-23-13-4-8-16(9-5-13)26(21,22)18-10-11-25-15-6-2-14(3-7-15)24-12-17(19)20/h2-9,18H,10-12H2,1H3,(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
- 4-[3-[3,4-bis(fluoranyl)phenyl]-4-pyrimidin-4-yl-1H-pyrazol-5-yl]-N-propan-2-yl-cyclohexan-1-amine
- methyl 2-[4-[(2-ethylquinolin-4-yl)oxymethyl]phenyl]benzoate
- 1-methyl-3-(2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)-1-(phenylmethyl)urea
- N-[(4-methoxyphenyl)methyl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide
- methyl 3-acetyloxy-2-methylidene-8-[(4-methylphenyl)sulfonylamino]octanoate
- ethyl 2-(4-methoxyphenyl)-2-(4-methoxy-2-pyrrol-1-yl-phenyl)sulfanyl-ethanoate
- ethyl 3-(dimethylaminomethylideneamino)-6-(4-methoxyphenyl)-4-methyl-thieno[2,3-b]pyridine-2-carboxylate
- 9-methoxy-11-[(4-methylpiperazin-1-yl)methyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide
- 2-[(E)-[2-methyl-4-[1-(phenylsulfonyl)indol-3-yl]butylidene]amino]guanidine
- tert-butyl (2S)-2-[[(2R)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-phenyl-butanoate
