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3-[4-[2-[(4-chlorophenyl)sulfonylamino]ethanethioyl]phenyl]propanoic acid
3-[4-[2-[(4-chlorophenyl)sulfonylamino]ethanethioyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)O)C(=S)CNS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)O)C(=S)CNS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H16ClNO4S2/c18-14-6-8-15(9-7-14)25(22,23)19-11-16(24)13-4-1-12(2-5-13)3-10-17(20)21/h1-2,4-9,19H,3,10-11H2,(H,20,21)
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- methyl 2-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-oxidanyl-ethyl]phenyl]ethanoate
- 5-(4-fluorophenyl)spiro[cyclopentane-2,1'-indene]-1-carbaldehyde
- 2-[3-[2-[(2-methanoylphenyl)carbonylamino]-1-oxidanyl-ethyl]phenyl]ethanoic acid
- 3-(3,5-dimethylphenyl)-1H-indene-2-carbaldehyde
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- (E)-3-[3'-(3,5-dimethylphenyl)spiro[cyclopentane-1,1'-indene]-2'-yl]prop-2-en-1-ol
