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N-(3,4-dimethyl-1,2-oxazol-2-ium-2-yl)cyclohexa-1,5-diene-1-sulfonamide
N-(3,4-dimethyl-1,2-oxazol-2-ium-2-yl)cyclohexa-1,5-diene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CO[N+](=C1C)NS(=O)(=O)C2=CCCC=C2
Isomeric SMILES
CC1=CO[N+](=C1C)NS(=O)(=O)C2=CCCC=C2
InChI
InChI=1S/C11H15N2O3S/c1-9-8-16-13(10(9)2)12-17(14,15)11-6-4-3-5-7-11/h4,6-8,12H,3,5H2,1-2H3/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
- N-(2,6-dimethylpyrimidin-4-yl)cyclohexa-1,5-diene-1-sulfonamide
- 6-[[2-[2-(1-azanylbutylideneamino)ethanoylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-[2-[[azanyl-[3,5-bis(dimethylsulfamoyl)phenyl]methylidene]amino]ethanoylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-[2-[[azanyl-[3,5-bis(bromanyl)-4-chloranyl-phenyl]methylidene]amino]ethanoylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [3,4,5-triacetyloxy-6-[(pyridin-4-ylcarbonylamino)carbamoylamino]oxan-2-yl]methyl ethanoate
- 6-[[2-[2-[[1-azanyl-2-(4-chlorophenyl)ethylidene]amino]ethanoylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-(3,4-dimethyl-1,2-oxazol-5-yl)cyclohexa-1,5-diene-1-sulfonamide
- 5-fluoranyl-2-benzothiophene
- 6-[[2-[(3-azanyl-3-azanylidene-propanoyl)amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-methyl-7-[(2-methylphenyl)carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
