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2-(methylsulfonylamino)-N-(2-oxidanylidene-1-phenyl-ethyl)ethanamide
2-(methylsulfonylamino)-N-(2-oxidanylidene-1-phenyl-ethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCC(=O)NC(C=O)C1=CC=CC=C1
Isomeric SMILES
CS(=O)(=O)NCC(=O)NC(C=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14N2O4S/c1-18(16,17)12-7-11(15)13-10(8-14)9-5-3-2-4-6-9/h2-6,8,10,12H,7H2,1H3,(H,13,15)
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
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-3-oxidanylidene-2-phenyl-butanamide
- 6-[4-(5-ethylthiophen-2-yl)-2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- N-(2-oxidanylidene-1-phenyl-ethyl)ethanesulfonamide
- 2-azanyl-2-(2-chlorophenyl)-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- [5-[6-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-1,2,3,4-tetrazol-1-yl]methyl 2,2-dimethylpropanoate
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-[2-(4-nitrophenyl)ethanoylamino]-2-phenyl-ethanamide
- N-(2-oxidanylidene-1-phenyl-ethyl)-2-thiophen-2-yl-ethanamide
- 6-[4-(4-hydroxyphenyl)-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
