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3-[5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]thiophen-2-yl]propanoic acid
3-[5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]thiophen-2-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)NCCC2=CC=C(S2)CCC(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)NCCC2=CC=C(S2)CCC(=O)O)Cl
InChI
InChI=1S/C15H16ClNO4S2/c16-11-1-6-14(7-2-11)23(20,21)17-10-9-13-4-3-12(22-13)5-8-15(18)19/h1-4,6-7,17H,5,8-10H2,(H,18,19)
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
- 7-chloranyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dithione
- 4-chloranyl-N-(3-thiophen-2-ylpropyl)benzenesulfonamide
- 6-(3,4-dichlorophenyl)-2-(piperazin-1-ylmethyl)pyridazin-3-one
- 4-chloranyl-N-[3-(5-ethanoylthiophen-2-yl)propyl]benzenesulfonamide
- 6-[3,5-bis(chloranyl)-4-methyl-phenyl]-2-(hydroxymethyl)pyridazin-3-one
- methyl 3-[5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]thiophen-2-yl]propanoate
- cyclohexyl 2-[6-[4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butoxy]-2-(dimethylcarbamoylamino)-4H-quinazolin-3-yl]ethanoate
- 3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one
- tert-butyl 2-[2-acetamido-6-[4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butoxy]-4H-quinazolin-3-yl]ethanoate
- 10-(3-oxidanylprop-1-ynyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
