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[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate
[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)C(=O)COC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)F)C(=O)COC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C18H17ClFNO6S/c1-26-17-6-5-13(20)10-15(17)16(22)11-27-18(23)7-8-21-28(24,25)14-4-2-3-12(19)9-14/h2-6,9-10,21H,7-8,11H2,1H3
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-chloranyl-1-benzofuran-2-yl)-(4-fluorophenyl)methanone
- N-(4-fluoranyl-3-nitro-phenyl)-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium
- N-(2-bromanyl-4-methyl-phenyl)-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-[3-(trifluoromethyl)phenyl]ethanone
- [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate
- N,N-dimethyl-4-[2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
- ethyl 2-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-benzimidazole-5-carboxylate
- N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanehydrazide
