(4-acetamidophenyl)sulfonyl-(6-chloranylpyridazin-3-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(C=C2)Cl
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(C=C2)Cl
InChI
InChI=1S/C12H11ClN4O3S/c1-8(18)14-9-2-4-10(5-3-9)21(19,20)17-12-7-6-11(13)15-16-12/h2-7H,1H3,(H2,14,16,17,18)/p-1
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
- 4-methyl-6-phenoxy-2-(6-phenylmethoxypyridazin-3-yl)oxy-pyrimidine
- 2-[6-[2-(4-bromanylphenoxy)ethoxy]pyridazin-3-yl]oxy-4-methyl-6-phenoxy-pyrimidine
- 6-methyl-3-(4-nitrophenyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 3-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
- 2-chloranyl-4-(3-ethylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)phenol
- 2-[[5-[(4-tert-butylphenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
- 1-[6-(4-methoxyphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
- N-(2-chloranyl-5-nitro-phenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propanamide
- 5-tert-butyl-2H-1,2,3-triazole-4-carbaldehyde
- 1-[6-(4-methylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
