N-diazopyridine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)S(=O)(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=NC(=C1)S(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/C5H4N4O2S/c6-8-9-12(10,11)5-3-1-2-4-7-5/h1-4H
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'-methylsulfonyl-2-phenyl-N,N-di(propan-2-yl)ethanimidamide
- (E)-1-iodanylpent-1-ene
- (2R)-2-(2-chlorophenyl)-2-trimethylsilyloxy-ethanenitrile
- tetrakis[2,3,5,6-tetrakis(fluoranyl)phenyl]boranuide
- diphenylmethylbenzene; tetrakis[2,3,5,6-tetrakis(fluoranyl)phenyl]boranuide
- diphenylmethylbenzene; tetrakis[4-[tert-butyl(dimethyl)silyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]boranuide
- ethyl 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- 1-methylpyridin-1-ium; 2,4,6-trinitrophenolate
- ethyl (E)-6-phenylhex-5-enoate
- 2-(3-methoxyprop-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
