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diethyl 2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]-2-(trifluoromethyl)propanedioate
diethyl 2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]-2-(trifluoromethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)OCC)(C(F)(F)F)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2
Isomeric SMILES
CCOC(=O)C(C(=O)OCC)(C(F)(F)F)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2
InChI
InChI=1S/C18H19F3N4O6S/c1-3-30-14(26)17(18(19,20)21,15(27)31-4-2)24-12-6-8-13(9-7-12)32(28,29)25-16-22-10-5-11-23-16/h5-11,24H,3-4H2,1-2H3,(H,22,23,25)
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-azanyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methyl]-N-oxidanyl-benzeneamine oxide
- 4-azanyl-3-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methyl]-1H-1,2,4-triazol-5-one
- [(3aR,5R,6R,6aR)-2-(4-nitropyrrolo[2,3-b]pyridin-1-yl)-2-phenyl-6-(phenylcarbonyloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate
- N2,N4-bis(oxidanyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine-2,4-diamine oxide
- N2,N2-bis(oxidanidyl)-N4,N4-bis(oxidanyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine-2,4-diamine
- 1-[2,6-bis(fluoranyl)phenyl]-N-oxidanyl-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazol-7-amine oxide
- diethyl (Z)-2-[3-[(Z)-1,4-diethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enedioate
- diethyl (Z)-2-[3-[(Z)-1,4-diethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enedioate
- N-[1-[2,6-bis(fluoranyl)phenyl]-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazol-7-yl]-N-oxidanidyl-hydroxylamine
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl N-methyl-N-(4-phenyl-1,2,3-triazol-1-yl)carbamate
