(2R)-2-(naphthalen-2-ylsulfonylamino)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N[C@H](CCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C15H15NO6S/c17-14(18)8-7-13(15(19)20)16-23(21,22)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13,16H,7-8H2,(H,17,18)(H,19,20)/p-2/t13-/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
- 5-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one
- [2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate
- 2-[[5-[3-(diethylsulfamoyl)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromanyl-benzamide
- 2,6-bis(fluoranyl)-N-(2-methylsulfanyl-1,3-benzothiazol-5-yl)benzamide
- N-[3,5-bis(chloranyl)phenyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-[4-(2-fluorophenyl)piperazin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine
- [(1S)-1-(2-methoxyphenyl)-2-[(3-methoxy-4-propoxy-phenyl)carbonylamino]ethyl]-dimethyl-azanium
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanamide
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
