4-[2-(2,6-diphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=[N+](C(=CC=C2)C3=CC=CC=C3)CCC4=CC=C(C=C4)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=[N+](C(=CC=C2)C3=CC=CC=C3)CCC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C25H23N2O2S/c26-30(28,29)23-16-14-20(15-17-23)18-19-27-24(21-8-3-1-4-9-21)12-7-13-25(27)22-10-5-2-6-11-22/h1-17H,18-19H2,(H2,26,28,29)/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
- ethyl 2-[[2-[bis(azanyl)methylidene]-3,4-dihydro-1H-isoquinolin-2-ium-7-yl]oxy]-2-[4-[(3S)-1-prop-2-enylpyrrolidin-3-yl]oxyphenyl]ethanoate chloride
- (diphenylmethyl) (2S,3R,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-(1,3-thiazol-2-ylcarbamoyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- ethyl 2-[[2-[bis(azanyl)methylidene]-3,4-dihydro-1H-isoquinolin-2-ium-7-yl]oxy]-2-[4-[(3S)-1-prop-2-enylpyrrolidin-3-yl]oxyphenyl]ethanoate
- 8-[[4-[2-(2-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(methoxymethyl)-4-methyl-7-oxidanyl-pyrido[2,3-d]pyrimidin-5-one
- 1-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]-3-(3-methylphenyl)thiourea
- [4-(furan-3-yl)-6-[[3-(4-oxidanyloxan-4-yl)phenyl]methoxy]naphthalen-2-yl]-(1,3-thiazol-2-yl)methanone
- S-methyl N-[(1R,2R,5S)-2,5-bis(iodanyl)cyclohexyl]-N-(phenylmethyl)carbamothioate
- ethyl 2-[[5-[[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- tert-butyl 7-[2-ethoxy-1-[4-(oxan-4-yloxy)phenyl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- O3-ethyl O2-(phenylmethyl) (3S,3aS,6aS)-6-(3-phenethyloxyphenyl)-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2,3-dicarboxylate
