4-(2,4-diphenyl-6-propyl-pyridin-1-ium-1-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC(=[N+]1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCC1=CC(=CC(=[N+]1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H25N2O2S/c1-2-9-24-18-22(20-10-5-3-6-11-20)19-26(21-12-7-4-8-13-21)28(24)23-14-16-25(17-15-23)31(27,29)30/h3-8,10-19H,2,9H2,1H3,(H2,27,29,30)/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-[(3aS,4S,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1H-pyrimidine-2,4-dione
- [4-[[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamoyl]phenyl] ethanoate
- 2-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]isoindole-1,3-dione
- (4E,5E)-4-[4-azanylidene-2-(diethylamino)-1,3-thiazol-5-ylidene]-N,N-diethyl-5-[(4-nitronaphthalen-1-yl)hydrazinylidene]-1,3-thiazol-2-amine
- dimethyl 2-[10-(4,5-dimethyl-1,3-dithiol-2-ylidene)anthracen-9-ylidene]-1,3-dithiole-4,5-dicarboxylate
- 5,5-diphenyl-6-(triphenylsilylmethyl)oxan-2-one
- 2-[3-[(5R,6S)-5-[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-3-en-1-yl]-4-methoxy-phenyl]-N,N-dimethyl-ethanamine oxide
- 4-[5-ethyl-4-[3-(3-hexylnonylamino)phenyl]carbonyl-1-methyl-pyrrol-2-yl]butanoic acid
- (6R)-6-[(1R,3aR,4S,7aR)-7a-methyl-4-triethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2-methyl-2-triethylsilyloxy-heptan-3-one
- (E)-3-(4-bromophenyl)-1-[5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-2,6-dimethyl-pyridin-3-yl]prop-2-en-1-one
