4-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5
InChI
InChI=1S/C29H23N2O2S/c30-34(32,33)27-18-16-26(17-19-27)31-28(23-12-6-2-7-13-23)20-25(22-10-4-1-5-11-22)21-29(31)24-14-8-3-9-15-24/h1-21H,(H2,30,32,33)/q+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
- 5,7-dimethyl-3-[(4-methylphenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-2-amine
- 2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide
- 2-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one
- 6-(3,4-dimethoxyphenyl)-3-methylsulfanyl-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine
- methyl 2-[(3,5-dinitrophenyl)carbonylamino]ethanoate
- N-(2,5-dimethylphenyl)-2-(4-fluoranylphenoxy)propanamide
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-8-methyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- N-[2,2,2-tris(chloranyl)-1-dimethoxyphosphoryl-ethyl]naphthalene-1-carboxamide
- 1-(4-bromophenyl)-2-[4-(2,4-dimethoxyphenyl)pyrimidin-1-ium-1-yl]ethanone
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-N-[(2-nitrophenyl)sulfonylmethyl]butan-1-amine
