N-(2-oxidanylidene-1-phenyl-ethyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC(C=O)C1=CC=CC=C1
Isomeric SMILES
CS(=O)(=O)NC(C=O)C1=CC=CC=C1
InChI
InChI=1S/C9H11NO3S/c1-14(12,13)10-9(7-11)8-5-3-2-4-6-8/h2-7,9-10H,1H3
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
- 1-(2-oxidanylidene-1-phenyl-ethyl)-3-phenyl-thiourea
- 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]-2,6-dimethoxy-benzamide
- N-[(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]pyridine-4-carboxamide
- 6-[2,2-dimethyl-5-oxidanylidene-4-(4-pentoxyphenyl)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
- 2-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-[5-(aminomethyl)thiophen-2-yl]-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
- 6-(2,2-dimethyl-5-oxidanylidene-4-thiophen-3-yl-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
- 1-azanyl-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]cyclohexane-1-carboxamide
- [5-[6-[[2-(2-azanylethanoylamino)-2-(3-chloranyl-4-oxidanyl-phenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-1,2,3,4-tetrazol-2-yl]methyl 2,2-dimethylpropanoate
- 6-azanyl-2-[1-[(4-hexylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
