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methyl 2-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethylsulfanyl]phenyl]ethanoate
methyl 2-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethylsulfanyl]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)CC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)CC(=O)OC
InChI
InChI=1S/C18H21NO5S2/c1-23-15-5-9-17(10-6-15)26(21,22)19-11-12-25-16-7-3-14(4-8-16)13-18(20)24-2/h3-10,19H,11-13H2,1-2H3
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
- 5-(4-methoxyphenyl)-2-(1-prop-2-enylpyridin-1-ium-4-yl)-1,3-oxazole
- 2-(4-methoxyphenyl)-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethanenitrile
- 1-[(3-chlorophenyl)methyl]-5-oxidanylidene-4-phenyl-pyrrolo[3,2-b]pyridine-2-carbohydrazide
- 6-methyl-5-phenylsulfanyl-1-(phenylsulfonyl)indol-4-ol
- 1-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-3-(4-methoxyphenyl)urea
- dimethyl 2-[[[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-methylsulfanyl-methylidene]amino]methyl]butanedioate
- 2-[(6-azanylpyridin-3-yl)methyl]-5-(4-sulfamoylphenyl)-3-sulfanyl-pentanoic acid
- 8-(3-azanylpiperidin-1-yl)-1-methyl-7-(phenylmethyl)-2-(propan-2-ylamino)purin-6-one
- [(1S,2R,3S,4R)-4,7,7-trimethyl-3-[(4-methylphenyl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl] (2R)-2-oxidanylpropanoate
- 5,5-bis[2-(4-fluorophenyl)ethyl]-2-methyl-1,3,4,6,7,8-hexahydroisoquinoline
