3-nitro-N-(phenylmethyl)pyridine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C12H11N3O4S/c16-15(17)11-7-4-8-13-12(11)20(18,19)14-9-10-5-2-1-3-6-10/h1-8,14H,9H2
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-(2-fluoranylcyclopropyl)-3-nitro-pyridin-4-amine
- 6-nitro-5-(phenylmethylsulfanyl)pyridin-3-amine
- 5-azanyl-2-nitro-pyridine-3-carbonitrile
- 4-nitro-2-(phenylmethyl)quinoline
- 2-nitro-3-(trifluoromethyl)pyridine
- 1-(2-azanyl-3-nitro-pyridin-4-yl)ethanone
- 5-nitro-4-piperidin-4-yl-pyridin-2-amine
- 4-nitro-2-(phenylmethyl)sulfonyl-quinolin-3-amine
- 4-azanyl-3-nitro-pyridine-2-carboxamide
- 3-nitro-4-(phenylmethyl)quinolin-2-amine
