2-[2-[S-phenyl-N-(pyridin-2-ylmethyl)sulfonimidoyl]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=NCC2=CC=CC=N2)(=O)CCC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)[S@@](=NCC2=CC=CC=N2)(=O)CCC3=CC=CC=C3O
InChI
InChI=1S/C20H20N2O2S/c23-20-12-5-4-8-17(20)13-15-25(24,19-10-2-1-3-11-19)22-16-18-9-6-7-14-21-18/h1-12,14,23H,13,15-16H2/t25-/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
- 4-methyl-N-[oxidanylidene-[(E,2R,5R)-5-oxidanyl-5-phenyl-pent-3-en-2-yl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide
- tert-butyl (2R,3S,4S,5S)-3-methyl-2-[[N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-S-(4-methylphenyl)sulfonimidoyl]methyl]-5-(2-methylpropyl)-4-oxidanyl-pyrrolidine-1-carboxylate
- N-[6-[[4-(butylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]amino]hexyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- N-[6-[[4-(cyclohexylamino)-6-[(3-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]amino]hexyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- 5-(dimethylamino)-N-[6-[[4-[(4-methoxyphenyl)methylamino]-6-[(2-methylcyclohexyl)amino]-1,3,5-triazin-2-yl]amino]hexyl]naphthalene-1-sulfonamide
- 5-(dimethylamino)-N-[6-[[4-[(4-methoxyphenyl)methylamino]-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]hexyl]naphthalene-1-sulfonamide
- 5-(dimethylamino)-N-[6-[[4-[(4-methylcyclohexyl)amino]-6-[(4-methylphenyl)methylamino]-1,3,5-triazin-2-yl]amino]hexyl]naphthalene-1-sulfonamide
- 5-(dimethylamino)-N-[6-[[4-[(4-methylphenyl)methylamino]-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]hexyl]naphthalene-1-sulfonamide
- N-[(Z)-6-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hex-4-enyl]sulfonylethanamide
- N-(5-bromanylpyridin-2-yl)-3-fluoranyl-benzenesulfonamide
