N-(phenylmethyl)pyrimidine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=NC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=NC=CC=N2
InChI
InChI=1S/C11H11N3O2S/c15-17(16,11-12-7-4-8-13-11)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
- (2R,3S,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-3-methyl-thietan-3-ol
- (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3-(pentylamino)oxane-2,4,5-triol
- tert-butyl (4S)-4-buta-2,3-dienoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 1-[2-[(4-chlorophenyl)methyl]cyclopenten-1-yl]-N,N-dimethyl-methanamine
- 2-(4-dimethylaminophenyl)-2,3-dihydrochromen-4-one
- 5-methyl-N-(2-methylpropyl)-8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridin-7-amine
- 2,6-bis(3,5-dimethylpyrazol-1-yl)pyridine
- ethyl 2-(3-methyl-4-propanoyl-phenoxy)ethanoate
- 3-(5-methyl-1H-indol-3-yl)propyl methanesulfonate
- 5-(4-methoxyphenyl)-1-phenyl-imidazole
