4-nitro-N-(2-oxidanylidene-1-phenyl-ethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O5S/c17-10-14(11-4-2-1-3-5-11)15-22(20,21)13-8-6-12(7-9-13)16(18)19/h1-10,14-15H
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
- 2-[1-[(4-ethylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-6-[tris(3-ethoxyphenyl)methylamino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-[[(3-chlorophenyl)-diphenyl-methyl]amino]-2-[1-[(4-iodophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 3-(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]-5-methyl-1,2-oxazole-4-carboxamide
- 2-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]-2-(4-pentylphenyl)ethanamide
- 2-[bis(azanyl)methylideneamino]ethanoyl chloride hydrochloride
- 2-[bis(azanyl)methylideneamino]ethanoyl chloride
- 6-[[(4-chlorophenyl)-diphenyl-methyl]amino]-2-[1-[(3,4-diethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- N-[2-[1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-ethanamide
- 6-(4-cyclopropyl-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)-2-[(phenylmethyl)sulfonylamino]ethanamide
