6-chloranyl-7H-purine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC(=N2)S(=O)(=O)N)Cl
Isomeric SMILES
C1=NC2=C(N1)C(=NC(=N2)S(=O)(=O)N)Cl
InChI
InChI=1S/C5H4ClN5O2S/c6-3-2-4(9-1-8-2)11-5(10-3)14(7,12)13/h1H,(H2,7,12,13)(H,8,9,10,11)
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
- 1-[(Z)-(3-bromophenyl)methylideneamino]-3-butyl-thiourea
- 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-ethyl-thiourea
- [4-[(E)-2-(4-butylphenyl)ethenyl]-3-methyl-phenyl] 1,4-bis[(4-heptylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- [azanyl-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)carbonyloxy]azanium
- ethyl (2E)-2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-7-methyl-3-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (NZ)-N-[(4-methylphenyl)-phenyl-methylidene]hydroxylamine
- (E)-3-(4-bromanyl-3-nitro-phenyl)prop-2-enal
- 3-[(E)-3-(2,4-dichlorophenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
- N-(2,3-dimethylphenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide
- 3-(piperidin-1-ylmethyl)-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
