4-(2-ethyl-4,6-diphenyl-pyridin-1-ium-1-yl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=[N+]1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCC1=CC(=CC(=[N+]1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H23N2O2S/c1-2-22-17-21(19-9-5-3-6-10-19)18-25(20-11-7-4-8-12-20)27(22)23-13-15-24(16-14-23)30(26,28)29/h3-18H,2H2,1H3,(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
- [(2R,3R)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-7,8-dimethyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] 4-methylbenzoate
- N-[(E)-4-[(1S,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]butylideneamino]-2,4,6-trimethyl-benzenesulfonamide
- N-[(Z)-[(5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-propan-2-yl-aniline
- tert-butyl-[[4-[(6-chloranylpurin-9-yl)methyl]cyclohexyl]methoxy]-diphenyl-silane
- dimethyl 2,6-bis(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-piperidine-3,5-dicarboxylate
- 1,3-bis(4-chlorophenyl)-4-(4-fluorophenyl)-4H-pyrido[2,1-b]purine-2-thione
- ethyl 4,6-bis(chloranyl)-3-[(E)-3-[[4-[(ethylcarbamothioylamino)methyl]phenyl]amino]-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylate
- [(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(4-ethoxy-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanylidene-oxolan-2-yl]methyl 3-bromanylpropanoate
- (3S)-4-ethoxy-3-[[3-[2-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]phenyl]carbonylamino]-4-oxidanylidene-butanoic acid
- (2R)-3-(1H-indol-3-yl)-2-[[4-[2-(4-methoxyphenyl)ethynyl]-3-nitro-phenyl]sulfonylamino]propanoic acid
