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N-(2-azanyl-3-methoxy-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide
N-(2-azanyl-3-methoxy-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide
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Canonical SMILES:
COC1=CC=CC(=C1N)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F
Isomeric SMILES
COC1=CC=CC(=C1N)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C13H9F5N2O3S/c1-23-6-4-2-3-5(12(6)19)20-24(21,22)13-10(17)8(15)7(14)9(16)11(13)18/h2-4,20H,19H2,1H3
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
- N1-[2-(dimethylcarbamoyl)-1H-benzimidazol-4-yl]-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(1-phenoxycyclohexa-2,4-dien-1-yl)benzenesulfonamide
- N,N-dimethyl-2-(4-nitro-1H-benzimidazol-2-yl)ethanamine
- 3-(fluoranylmethyl)-4-methoxy-aniline
- 2-(aminomethyl)-N-[4-[[2-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide trihydrochloride
- 1-(3-azanyl-4-methoxy-phenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carbonitrile hydrochloride
- 1-(3-azanyl-4-methoxy-phenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carbonitrile
- 2-(aminomethyl)-N-[4-[[2-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide
- 4,4-bis(fluoranyl)-1-(2-methylsulfanylphenyl)butane-1,3-dione
- 2-aminocarbonyl-1-[(4-methoxyphenyl)methyl]benzimidazole-4-carboxylic acid

