4-azanyl-N-(5-propoxypyrimidin-2-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Isomeric SMILES
CCCOC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C13H16N4O3S/c1-2-7-20-11-8-15-13(16-9-11)17-21(18,19)12-5-3-10(14)4-6-12/h3-6,8-9H,2,7,14H2,1H3,(H,15,16,17)
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
- ethyl 3-[[5-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 1,1,2,2-tetramethylquinolin-1-ium
- propan-2-yl 2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-5-(2-chlorophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- triphenyl-[[4-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,2,5-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]imino]-$l^{5}-phosphane
- 2-[[5-(5-bromanyl-1-benzofuran-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
- N-[1-[[2,6-bis(chloranyl)phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-chloranyl-ethanamide
- S-(2-methanoyl-4-nitro-phenyl) N,N-dimethylcarbamothioate
- N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-iodanyl-4-methoxy-benzohydrazide
- 2-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide
- 6-[4-(phenylmethyl)piperazin-4-ium-1-yl]-7H-purine
