4-methylsulfanyl-2-[(4-nitrophenyl)sulfonylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSCCC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CSCCC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O6S2/c1-20-7-6-10(11(14)15)12-21(18,19)9-4-2-8(3-5-9)13(16)17/h2-5,10,12H,6-7H2,1H3,(H,14,15)
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
- N-[1-(3,4-dichlorophenyl)ethyl]-1-ethyl-piperidin-4-amine
- 3-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)pentan-1-amine
- N-(4-bromanyl-3-methyl-phenyl)-2-cyclohexyl-ethanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-(3-methylphenoxy)propanamide
- 1-(4-cyanophenyl)-N-cyclohexyl-N-methyl-methanesulfonamide
- 1-thiophen-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
- 4-methoxy-3-(3-methylpiperidin-1-yl)sulfonyl-benzoic acid
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[1-(3-nitrophenyl)ethyl]ethanamine
- N-(2-ethylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(2-chloranyl-6-fluoranyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
