11-[[3-(4-chlorophenyl)carbonylphenyl]sulfonylamino]undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NCCCCCCCCCCC(=O)O)C(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NCCCCCCCCCCC(=O)O)C(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C24H30ClNO5S/c25-21-15-13-19(14-16-21)24(29)20-10-9-11-22(18-20)32(30,31)26-17-8-6-4-2-1-3-5-7-12-23(27)28/h9-11,13-16,18,26H,1-8,12,17H2,(H,27,28)
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
- 8-[[4-(2,4-dichlorophenyl)carbonylphenyl]sulfonylamino]octanoic acid
- 12-[[3-[(4-chlorophenyl)-oxidanyl-methyl]phenyl]sulfonylamino]dodecanoic acid
- 11-[[4-chloranyl-2-(2,4-dichlorophenyl)carbonyl-phenyl]sulfonylamino]undecanoic acid
- 11-[[3-(2,4-dichlorophenyl)carbonylphenyl]sulfonylamino]undecanoic acid
- 8-[[4-chloranyl-3-[3-[(8-oxidanyl-8-oxidanylidene-octyl)sulfamoyl]phenyl]carbonyl-phenyl]sulfonylamino]octanoic acid
- 1-[[5,6-bis(chloranyl)-2-methyl-1,3-dihydroinden-2-yl]methyl]piperazine dihydrochloride
- 12-[[4-chloranyl-2-(2,4-dichlorophenyl)carbonyl-phenyl]sulfonylamino]dodecanoic acid
- 1-[[5,6-bis(chloranyl)-2-methyl-1,3-dihydroinden-2-yl]methyl]piperazine
- 6-[[4-chloranyl-3-(phenylcarbonyl)phenyl]sulfonylamino]hexanoic acid
- (2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine hydrochloride
