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2,3,4,5,6-pentakis(fluoranyl)-N-phenoxathiin-2-yl-benzenesulfonamide
2,3,4,5,6-pentakis(fluoranyl)-N-phenoxathiin-2-yl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
InChI
InChI=1S/C18H8F5NO3S2/c19-13-14(20)16(22)18(17(23)15(13)21)29(25,26)24-8-5-6-10-12(7-8)28-11-4-2-1-3-9(11)27-10/h1-7,24H
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
- methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)-6-methoxy-hex-1-enyl]-2-methoxy-benzoate
- 2-(phenoxathiin-2-ylsulfamoyl)benzoic acid
- O-methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbothioyl-phenyl)hept-1-enyl]-2-methoxy-benzenecarbothioate
- O-methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbothioyl-phenyl)-6-methoxy-6-sulfanylidene-hex-1-enyl]-2-methoxy-benzenecarbothioate
- methyl 6,6-bis(3-chloranyl-4-methoxy-5-methylsulfanylcarbonyl-phenyl)hex-5-enoate
- 2,3,4,5-tetrakis(bromanyl)-6-(phenoxathiin-2-ylsulfamoyl)benzoic acid
- 1-[3-chloranyl-5-[1-(3-chloranyl-5-ethanoyl-4-methoxy-phenyl)hept-1-enyl]-2-methoxy-phenyl]ethanone
- 4-methoxy-N-phenoxathiin-2-yl-benzenesulfonamide
- 6,6-bis[3-chloranyl-5-(hydroxymethyl)-4-methoxy-phenyl]hex-5-en-1-ol
- 2,4,6-trimethyl-N-phenoxathiin-2-yl-benzenesulfonamide
