2,3,4-tris(fluoranyl)-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=C(C(=C(C=C4)F)F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=C(C(=C(C=C4)F)F)F
InChI
InChI=1S/C20H13F3N2O2S/c21-14-9-10-18(20(23)19(14)22)28(26,27)25-16-8-4-2-6-13(16)17-11-12-5-1-3-7-15(12)24-17/h1-11,24-25H
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-[[4-oxidanylidene-2-(propylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[[3-(4-butoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 3-[(2,5-dimethylphenyl)methylsulfanyl]-4-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazole
- [3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]diazane
- 2-[(3-ethoxy-4-propoxy-phenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- N-(2-chlorophenyl)-N-(furan-2-ylmethyl)-4-nitro-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine
- 7-[[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propyl-cyclopentyl-amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- (4-methyl-2-oxidanylidene-3-propyl-chromen-7-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-diphenyl-prop-2-en-1-one
- 6-methoxy-8-[3-methyl-2,3-bis(oxidanyl)butoxy]chromen-2-one
