4-nitro-N-phenacyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O5S/c17-14(11-4-2-1-3-5-11)10-15-22(20,21)13-8-6-12(7-9-13)16(18)19/h1-9,15H,10H2
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
- 3-ethanoylindolizine-1-carbonitrile
- 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine
- 2-tert-butyl-4-chloranyl-5-methylsulfanyl-pyridazin-3-one
- 5-fluoranyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 3-(chloromethyl)quinazolin-4-one
- 2-tert-butyl-4-chloranyl-5-(1,2,4-triazol-1-yl)pyridazin-3-one
- N,N'-bis(4-methylphenyl)ethanedithioamide
- 3-(3,4-dimethoxyphenyl)-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione
- 3-(2-bromophenyl)-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione
- 5-(2-bromophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
