(2R)-2-[(3-chlorophenyl)sulfonylamino]pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)S(=O)(=O)NC(CCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)S(=O)(=O)N[C@H](CCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C11H12ClNO6S/c12-7-2-1-3-8(6-7)20(18,19)13-9(11(16)17)4-5-10(14)15/h1-3,6,9,13H,4-5H2,(H,14,15)(H,16,17)/p-2/t9-/m1/s1
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
- 2-[(3R)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate
- 2-[(3S)-2,5-bis(oxidanylidene)-1-[2,4,5-tris(chloranyl)phenyl]pyrrolidin-3-yl]sulfanylethanoate
- N2-[(3-aminocarbonylphenyl)methyl]benzene-1,2-dicarboxamide
- (2R)-3-(1H-imidazol-3-ium-5-yl)-2-(thiophen-2-ylsulfonylamino)propanoate
- 2-azanyl-4-(cyanomethyl)-6-[cyclopropylmethyl(propyl)amino]pyridin-1-ium-3,5-dicarbonitrile
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-7-methoxy-4-methyl-quinolin-2-amine
- methyl 6-[3,4-bis(fluoranyl)phenyl]-3-oxidanylidene-pyrrolo[2,1-b][1,3]thiazole-7-carboxylate
- [2-oxidanylidene-2-(phenethylamino)ethyl] 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate
- methyl 3-[(7-methoxy-4-methyl-quinolin-2-yl)amino]benzoate
