4-ethoxy-2-(7H-purin-8-yl)benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)S(=O)(=O)Cl)C2=NC3=NC=NC=C3N2
Isomeric SMILES
CCOC1=CC(=C(C=C1)S(=O)(=O)Cl)C2=NC3=NC=NC=C3N2
InChI
InChI=1S/C13H11ClN4O3S/c1-2-21-8-3-4-11(22(14,19)20)9(5-8)12-17-10-6-15-7-16-13(10)18-12/h3-7H,2H2,1H3,(H,15,16,17,18)
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-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-3-yl]-4-(4-fluoranylphenoxy)benzenesulfonamide
- N-(2-morpholin-4-ylethyl)-4-propoxy-2-(7H-purin-8-yl)benzenesulfonamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-hydroxyphenyl)isoindole-1,3-dione
- N-(3-morpholin-4-ylpropyl)-4-propoxy-2-(7H-purin-8-yl)benzenesulfonamide
- 2-(4-propoxyphenyl)sulfonyl-2-(7H-purin-8-yl)piperazine-1-carbaldehyde
- N,N-bis(2-hydroxyethyl)-4-propoxy-2-(7H-purin-8-yl)benzenesulfonamide
- 4-propoxy-2-(7H-purin-6-yl)benzenesulfonamide
- O1-azanyl O2-(phenylmethyl) 2-methyl-3H-indole-1,2-dicarboxylate
- 4-propoxy-2-(7H-purin-8-yl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
- methyl N-[3-(2-tert-butyl-2,3-dihydro-1H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]carbamate
