2,3,4,5,6-pentakis(fluoranyl)-N-(1H-indol-5-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F
InChI
InChI=1S/C14H7F5N2O2S/c15-9-10(16)12(18)14(13(19)11(9)17)24(22,23)21-7-1-2-8-6(5-7)3-4-20-8/h1-5,20-21H
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-(3H-benzo[f]thiochromen-10-yl)ethyl]-2-bromanyl-ethanamide
- (2R,4S)-4-[4-[[3,5-bis(fluoranyl)phenyl]methoxy]phenyl]-N-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- (E)-but-2-enedioic acid; 8-(5-fluoranyl-1-benzofuran-7-yl)-5,8-diazaspiro[2.5]octane
- 8-(5-fluoranyl-1-benzofuran-7-yl)-5,8-diazaspiro[2.5]octane
- [(3aR,4S,5aR,9aS,9bR)-5a-ethenyl-9-methyl-3-methylidene-2,8-bis(oxidanylidene)-4,5,6,9,9a,9b-hexahydro-3aH-furo[2,3-f]isochromen-4-yl] 2-(hydroxymethyl)prop-2-enoate
- N-[bis(azanyl)methylidene]-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
- 4-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidine-5-carbonitrile
- ethyl 1-[3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)propanoyl]piperidine-3-carboxylate
- 3-[(E)-[[[azanyl(methyl)amino]-phenyl-phosphinothioyl]-methyl-hydrazinylidene]methyl]benzoic acid
- (2S,3R,4R,5S,6R)-2-[3-[(4-fluorophenyl)methyl]-4-methyl-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
