2-[5-[(4-chlorophenyl)sulfonylamino]pentylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)NCCCCCNCC(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)NCCCCCNCC(=O)O)Cl
InChI
InChI=1S/C13H19ClN2O4S/c14-11-4-6-12(7-5-11)21(19,20)16-9-3-1-2-8-15-10-13(17)18/h4-7,15-16H,1-3,8-10H2,(H,17,18)
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
- 4-[[4-[methyl(octadecyl)amino]phenyl]diazenyl]-3-nitro-benzoic acid
- 2-[(4-chlorophenyl)methyl-[5-[(4-chlorophenyl)sulfonylamino]pentyl]amino]ethanoic acid
- N3-methyl-N3-octadecyl-benzene-1,3-diamine
- bicyclo[3.1.1]hepta-1(6),2,4-triene; fluoranyl 2-azanyl-3,4-bis(fluoranyl)benzoate
- benzene; N,N-dimethylnitramide
- fluoranyl 2-azanyl-3,4-bis(fluoranyl)benzoate
- 1,1,1,2,2,3-hexakis(chloranyl)hexane
- ethene; thiourea
- 3-(2-hydroxyphenyl)-2-oxidanyl-cyclohexa-2,4-dien-1-one
- azane; 2-ethyl-4,4-dimethyl-morpholin-4-ium
