sodium 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NC2=CC=C(C=C2)SC(F)F.[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NC2=CC=C(C=C2)SC(F)F.[Na+]
InChI
InChI=1S/C14H11F2NO2S.Na/c15-14(16)20-10-7-5-9(6-8-10)17-12-4-2-1-3-11(12)13(18)19;/h1-8,14,17H,(H,18,19);/q;+1/p-1
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
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[3-[4-[3-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]propyl]piperazin-1-yl]propyl]butanamide
- ethyl 2-[(2-chlorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-4-oxidanylidene-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 2-methyl-N-[6-[(2-methyl-3-nitro-phenyl)carbonylamino]hexyl]-3-nitro-benzamide
- 3-(4-methylphenyl)-2-[(2-methylphenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one
- (3-methyl-2-phenyl-quinolin-4-yl)-[4-(3-methyl-2-phenyl-quinolin-4-yl)carbonyl-1,4-diazepan-1-yl]methanone
- N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- N,N'-bis(4-bromanyl-2-fluoranyl-phenyl)-2,2,3,3-tetrakis(fluoranyl)butanediamide
- 2-(4-methoxyphenyl)-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamide
- N,N-dibutyl-2,6-dimethoxy-benzamide
- 5-chloranyl-2-methoxy-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide
