1,1-diphenyl-2-(phenylsulfonimidoyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CS(=N)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(C[S@](=N)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C20H19NO2S/c21-24(23,19-14-8-3-9-15-19)16-20(22,17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21-22H,16H2/t24-/m0/s1
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
- cyclopentyl-[2-[(cyclopentyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]ethylimino]-oxidanylidene-phenyl-$l^{6}-sulfane
- [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate
- 5-[(3S,3aS,6aR)-5-oxidanylidene-1,3,3a,4,6,6a-hexahydrocyclopenta[c]thiophen-3-yl]-N-[(4-sulfamoylphenyl)methyl]pentanamide
- 3-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
- 5-fluoranyl-N-[[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]-2-methyl-benzenesulfonamide
- N-[2-chloranyl-4-[(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]ethanamide
- N-[[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]quinoline-8-sulfonamide
- methyl 4-[4-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]amino]phthalazin-1-yl]benzoate
- N-[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]-1,2-dimethyl-imidazole-4-sulfonamide
- N-(3,5-dimethylphenyl)-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide
