diethyl 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)OCC)NS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C
Isomeric SMILES
CCOC(=O)C(C(=O)OCC)NS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C
InChI
InChI=1S/C17H25NO6S/c1-7-23-16(19)14(17(20)24-8-2)18-25(21,22)15-12(5)10(3)9-11(4)13(15)6/h9,14,18H,7-8H2,1-6H3
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-[[2,5-bis(fluoranyl)phenyl]methyl]-2,3,4-tris(fluoranyl)benzenesulfonamide
- 5-bromanyl-N-[(4-chloranyl-2-methyl-phenyl)methyl]thiophene-2-sulfonamide
- 2-(4-methylphenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-ethyl-N,2,3,5,6-pentamethyl-benzenesulfonamide
- 4-bromanyl-N-[(3-fluoranyl-4-methyl-phenyl)methyl]benzenesulfonamide
- 4-methoxy-N-[3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-yl]benzenesulfonamide
- 4-methoxy-N-(4-methylsulfanylphenyl)benzenesulfonamide
- N-[[5-[[2,5-bis(chloranyl)phenyl]carbonylamino]-1,3,3-trimethyl-cyclohexyl]methyl]-2,5-bis(chloranyl)benzamide
- 1-(2,3-dihydroindol-1-yl)-2-ethyl-hexan-1-one
- N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
