4-methoxy-N-(2-oxidanylidene-1-phenyl-ethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC(C=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC(C=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO4S/c1-20-13-7-9-14(10-8-13)21(18,19)16-15(11-17)12-5-3-2-4-6-12/h2-11,15-16H,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
- 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-(4-methylphenyl)ethanamide
- 2-[bis(azanyl)methylideneamino]-N-(2-oxidanylidene-1-phenyl-ethyl)ethanamide
- 2-[1-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-(4-cycloheptyl-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-(2-oxidanylidene-1-phenyl-ethyl)pyridine-3-carboxamide
- 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-oxidanyl-2-thiophen-2-yl-ethanamide
- 2-azanyl-2-cyclopropyl-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
- 3,3-dimethyl-7-oxidanylidene-N-[(4-phenylmethoxyphenyl)methyl]-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 2-cyclopentyl-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]-2-(3-methoxyphenyl)ethanamide
